diff --git a/doc/Manual.html b/doc/Manual.html
index d94fa9533a..8d9563c7cd 100644
--- a/doc/Manual.html
+++ b/doc/Manual.html
@@ -8,7 +8,7 @@
- LAMMPS Documentation — LAMMPS 10 Dec 2015 version documentation
+ LAMMPS Documentation — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -422,7 +422,7 @@ it gives quick access to documentation for all LAMMPS commands.
@@ -338,7 +338,7 @@ occurs, the faster your simulation will run.
@@ -367,7 +367,7 @@ storage by a single MPI process.
@@ -428,7 +428,7 @@ supported.
@@ -586,7 +586,7 @@ change in the future.
@@ -303,7 +303,7 @@ MPI tasks to a (multi-core) socket, should solve this issue.
@@ -205,7 +205,7 @@ of a run. On most machines for reasonable problem sizes, it will be a
@@ -230,7 +230,7 @@ Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).
@@ -257,7 +257,7 @@ for more info on packages.
@@ -245,7 +245,7 @@ set, either in the input script or in a data file.
@@ -215,7 +215,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/angle_cosine_delta.html b/doc/angle_cosine_delta.html
index 47d62f1adc..1ffad090a7 100644
--- a/doc/angle_cosine_delta.html
+++ b/doc/angle_cosine_delta.html
@@ -8,7 +8,7 @@
- angle_style cosine/delta command — LAMMPS 10 Dec 2015 version documentation
+ angle_style cosine/delta command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -219,7 +219,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/angle_cosine_periodic.html b/doc/angle_cosine_periodic.html
index b8e4d2958d..7db297445f 100644
--- a/doc/angle_cosine_periodic.html
+++ b/doc/angle_cosine_periodic.html
@@ -8,7 +8,7 @@
- angle_style cosine/periodic command — LAMMPS 10 Dec 2015 version documentation
+ angle_style cosine/periodic command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -229,7 +229,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/angle_cosine_shift.html b/doc/angle_cosine_shift.html
index 2baac0c781..58489df370 100644
--- a/doc/angle_cosine_shift.html
+++ b/doc/angle_cosine_shift.html
@@ -8,7 +8,7 @@
- angle_style cosine/shift command — LAMMPS 10 Dec 2015 version documentation
+ angle_style cosine/shift command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -220,7 +220,7 @@ section for more info on packages.
@@ -231,7 +231,7 @@ section for more info on packages.
@@ -219,7 +219,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/angle_dipole.html b/doc/angle_dipole.html
index 73d9c02cb9..9c9d758906 100644
--- a/doc/angle_dipole.html
+++ b/doc/angle_dipole.html
@@ -8,7 +8,7 @@
- angle_style dipole command — LAMMPS 10 Dec 2015 version documentation
+ angle_style dipole command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -258,7 +258,7 @@ Clarendon Press, Oxford, 1987.
@@ -216,7 +216,7 @@ section for more info on packages.
@@ -215,7 +215,7 @@ section for more info on packages.
@@ -224,7 +224,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/angle_hybrid.html b/doc/angle_hybrid.html
index 65941e35fd..3a62ee2c46 100644
--- a/doc/angle_hybrid.html
+++ b/doc/angle_hybrid.html
@@ -8,7 +8,7 @@
- angle_style hybrid command — LAMMPS 10 Dec 2015 version documentation
+ angle_style hybrid command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -240,7 +240,7 @@ file, you need to re-specify angle_coeff commands.
@@ -184,7 +184,7 @@ if triplets of angle atoms were listed in the data file read by the
@@ -222,7 +222,7 @@ section for more info on packages.
@@ -208,7 +208,7 @@ USER-CG-CMM package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/angle_style.html b/doc/angle_style.html
index 5229551548..6188e2d518 100644
--- a/doc/angle_style.html
+++ b/doc/angle_style.html
@@ -8,7 +8,7 @@
- angle_style command — LAMMPS 10 Dec 2015 version documentation
+ angle_style command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -243,7 +243,7 @@ package.
@@ -293,7 +293,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/atom_modify.html b/doc/atom_modify.html
index 6c9f4fbf40..ba41ff1db2 100644
--- a/doc/atom_modify.html
+++ b/doc/atom_modify.html
@@ -8,7 +8,7 @@
- atom_modify command — LAMMPS 10 Dec 2015 version documentation
+ atom_modify command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -309,7 +309,7 @@ cutoff will be used to set the bin size.
@@ -448,7 +448,7 @@ only enabled if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/balance.html b/doc/balance.html
index 5236103bad..1aa74edf59 100644
--- a/doc/balance.html
+++ b/doc/balance.html
@@ -8,7 +8,7 @@
- balance command — LAMMPS 10 Dec 2015 version documentation
+ balance command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -508,7 +508,7 @@ appear in dimstr for the shift style.
@@ -303,7 +303,7 @@ current COM and orientiation of the body particle.
@@ -222,7 +222,7 @@ for more info on packages.
@@ -242,7 +242,7 @@ either in the input script or in a data file.
@@ -230,7 +230,7 @@ style. LAMMPS will issue a warning it that’s not the case.
@@ -231,7 +231,7 @@ style. LAMMPS will issue a warning it that’s not the case.
@@ -220,7 +220,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/bond_harmonic_shift.html b/doc/bond_harmonic_shift.html
index e367ec0f3a..48b038770f 100644
--- a/doc/bond_harmonic_shift.html
+++ b/doc/bond_harmonic_shift.html
@@ -8,7 +8,7 @@
- bond_style harmonic/shift command — LAMMPS 10 Dec 2015 version documentation
+ bond_style harmonic/shift command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -222,7 +222,7 @@ section for more info on packages.
@@ -223,7 +223,7 @@ section for more info on packages.
@@ -223,7 +223,7 @@ file, you need to re-specify bond_coeff commands.
@@ -218,7 +218,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/bond_none.html b/doc/bond_none.html
index 7d40b13a35..9cb37afcd7 100644
--- a/doc/bond_none.html
+++ b/doc/bond_none.html
@@ -8,7 +8,7 @@
- bond_style none command — LAMMPS 10 Dec 2015 version documentation
+ bond_style none command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -184,7 +184,7 @@ pairs of bonded atoms were listed in the data file read by the
@@ -220,7 +220,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/bond_quartic.html b/doc/bond_quartic.html
index eb743b48fb..e44bf5f9c9 100644
--- a/doc/bond_quartic.html
+++ b/doc/bond_quartic.html
@@ -8,7 +8,7 @@
- bond_style quartic command — LAMMPS 10 Dec 2015 version documentation
+ bond_style quartic command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -252,7 +252,7 @@ dihedral, etc) cannot be used with quartic bonds.
@@ -251,7 +251,7 @@ package.
@@ -290,7 +290,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/boundary.html b/doc/boundary.html
index cf77d17d50..41c167b55c 100644
--- a/doc/boundary.html
+++ b/doc/boundary.html
@@ -8,7 +8,7 @@
- boundary command — LAMMPS 10 Dec 2015 version documentation
+ boundary command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -248,7 +248,7 @@ of lost atoms.
@@ -212,7 +212,7 @@ error.
@@ -466,7 +466,7 @@ change_box command is issued, so long as an
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/clear.html b/doc/clear.html
index 292456800a..1cd384ff7a 100644
--- a/doc/clear.html
+++ b/doc/clear.html
@@ -8,7 +8,7 @@
- clear command — LAMMPS 10 Dec 2015 version documentation
+ clear command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -192,7 +192,7 @@ input script variables (v
@@ -307,7 +307,7 @@ cutoff = pairwise force cutoff + neighbor skin.
@@ -217,7 +217,7 @@ commands. The decomposition can be changed via the
@@ -395,7 +395,7 @@ section of
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_ackland_atom.html b/doc/compute_ackland_atom.html
index 5cf6eb6c9e..7524e491f5 100644
--- a/doc/compute_ackland_atom.html
+++ b/doc/compute_ackland_atom.html
@@ -8,7 +8,7 @@
- compute ackland/atom command — LAMMPS 10 Dec 2015 version documentation
+ compute ackland/atom command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -218,7 +218,7 @@ integers defined above.
@@ -226,7 +226,7 @@ be in energy units.
@@ -236,7 +236,7 @@ mass-velocity-distance units
@@ -216,7 +216,7 @@ well-defined basal plane.
@@ -238,7 +238,7 @@ options.
@@ -234,7 +234,7 @@ output for eng will be in energy
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_centro_atom.html b/doc/compute_centro_atom.html
index edf16f03c2..0da973d260 100644
--- a/doc/compute_centro_atom.html
+++ b/doc/compute_centro_atom.html
@@ -8,7 +8,7 @@
- compute centro/atom command — LAMMPS 10 Dec 2015 version documentation
+ compute centro/atom command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -263,7 +263,7 @@ of 12.
@@ -635,7 +635,7 @@ the restarted simulation begins.
@@ -226,7 +226,7 @@ LAMMPS output options.
@@ -238,7 +238,7 @@ above.
@@ -210,7 +210,7 @@ distance units.
@@ -234,7 +234,7 @@ distance units.
@@ -203,7 +203,7 @@ above.
@@ -242,7 +242,7 @@ explained above.
@@ -206,7 +206,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_dihedral_local.html b/doc/compute_dihedral_local.html
index 8d4f85f088..4a3eb0c197 100644
--- a/doc/compute_dihedral_local.html
+++ b/doc/compute_dihedral_local.html
@@ -8,7 +8,7 @@
- compute dihedral/local command — LAMMPS 10 Dec 2015 version documentation
+ compute dihedral/local command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -219,7 +219,7 @@ options.
@@ -208,7 +208,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_displace_atom.html b/doc/compute_displace_atom.html
index 58885b3feb..0dd8f8def0 100644
--- a/doc/compute_displace_atom.html
+++ b/doc/compute_displace_atom.html
@@ -8,7 +8,7 @@
- compute displace/atom command — LAMMPS 10 Dec 2015 version documentation
+ compute displace/atom command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -222,7 +222,7 @@ options.
@@ -216,7 +216,7 @@ particles.
@@ -208,7 +208,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_erotate_sphere.html b/doc/compute_erotate_sphere.html
index b2e307646f..1fba0354e1 100644
--- a/doc/compute_erotate_sphere.html
+++ b/doc/compute_erotate_sphere.html
@@ -8,7 +8,7 @@
- compute erotate/sphere command — LAMMPS 10 Dec 2015 version documentation
+ compute erotate/sphere command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -208,7 +208,7 @@ contribute to the rotational energy.
@@ -207,7 +207,7 @@ LAMMPS output options.
@@ -214,7 +214,7 @@ for more info on packages.
@@ -413,7 +413,7 @@ Liquids, Oxford University Press (1987)
@@ -261,7 +261,7 @@ The ewald and pppm styles do.
@@ -222,7 +222,7 @@ distance^2 units re
@@ -253,7 +253,7 @@ represented by the formula above.
@@ -336,7 +336,7 @@ print "average conductivity: $k[W/mK] @ $T K, ${ndens} /A^3"
@@ -262,7 +262,7 @@ options.
@@ -219,7 +219,7 @@ options.
@@ -235,7 +235,7 @@ mass*distance^2 units
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_ke.html b/doc/compute_ke.html
index 3df917c504..ff00d419a2 100644
--- a/doc/compute_ke.html
+++ b/doc/compute_ke.html
@@ -8,7 +8,7 @@
- compute ke command — LAMMPS 10 Dec 2015 version documentation
+ compute ke command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -211,7 +211,7 @@ scalar value will be in energy <
@@ -200,7 +200,7 @@ LAMMPS output options.
@@ -225,7 +225,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_ke_eff.html b/doc/compute_ke_eff.html
index a8f427e7e0..9bae5ab229 100644
--- a/doc/compute_ke_eff.html
+++ b/doc/compute_ke_eff.html
@@ -8,7 +8,7 @@
- compute ke/eff command — LAMMPS 10 Dec 2015 version documentation
+ compute ke/eff command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -223,7 +223,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_ke_rigid.html b/doc/compute_ke_rigid.html
index 8d6d7022f7..b0ba847ccf 100644
--- a/doc/compute_ke_rigid.html
+++ b/doc/compute_ke_rigid.html
@@ -8,7 +8,7 @@
- compute ke/rigid command — LAMMPS 10 Dec 2015 version documentation
+ compute ke/rigid command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -206,7 +206,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_meso_e_atom.html b/doc/compute_meso_e_atom.html
index 7cd3bec37d..4d6ed8a75a 100644
--- a/doc/compute_meso_e_atom.html
+++ b/doc/compute_meso_e_atom.html
@@ -8,7 +8,7 @@
- compute meso_e/atom command — LAMMPS 10 Dec 2015 version documentation
+ compute meso_e/atom command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -203,7 +203,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_meso_rho_atom.html b/doc/compute_meso_rho_atom.html
index 52992f6b8e..b4acff4632 100644
--- a/doc/compute_meso_rho_atom.html
+++ b/doc/compute_meso_rho_atom.html
@@ -8,7 +8,7 @@
- compute meso_rho/atom command — LAMMPS 10 Dec 2015 version documentation
+ compute meso_rho/atom command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -203,7 +203,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_meso_t_atom.html b/doc/compute_meso_t_atom.html
index ab0c053b1f..ca46371b58 100644
--- a/doc/compute_meso_t_atom.html
+++ b/doc/compute_meso_t_atom.html
@@ -8,7 +8,7 @@
- compute meso_t/atom command — LAMMPS 10 Dec 2015 version documentation
+ compute meso_t/atom command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -204,7 +204,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_modify.html b/doc/compute_modify.html
index 82adf5ccf7..4ebfb83994 100644
--- a/doc/compute_modify.html
+++ b/doc/compute_modify.html
@@ -8,7 +8,7 @@
- compute_modify command — LAMMPS 10 Dec 2015 version documentation
+ compute_modify command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -224,7 +224,7 @@ defined with no extra keywords; otherwise it is no.
@@ -265,7 +265,7 @@ distance^2 units.
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_msd_chunk.html b/doc/compute_msd_chunk.html
index a39a07b7a3..db883ef97b 100644
--- a/doc/compute_msd_chunk.html
+++ b/doc/compute_msd_chunk.html
@@ -8,7 +8,7 @@
- compute msd/chunk command — LAMMPS 10 Dec 2015 version documentation
+ compute msd/chunk command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -269,7 +269,7 @@ distance^2 units.
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_msd_nongauss.html b/doc/compute_msd_nongauss.html
index 1376ba1e7a..3a32a65116 100644
--- a/doc/compute_msd_nongauss.html
+++ b/doc/compute_msd_nongauss.html
@@ -8,7 +8,7 @@
- compute msd/nongauss command — LAMMPS 10 Dec 2015 version documentation
+ compute msd/nongauss command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -226,7 +226,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_omega_chunk.html b/doc/compute_omega_chunk.html
index 712f768db5..5d782c1ef0 100644
--- a/doc/compute_omega_chunk.html
+++ b/doc/compute_omega_chunk.html
@@ -8,7 +8,7 @@
- compute omega/chunk command — LAMMPS 10 Dec 2015 version documentation
+ compute omega/chunk command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -236,7 +236,7 @@ velocity/distance units
@@ -266,7 +266,7 @@ options.
@@ -230,7 +230,7 @@ see the doc page for the pair style for details.
@@ -264,7 +264,7 @@ output for eng will be in energy
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_pe.html b/doc/compute_pe.html
index 0f4e6b15fe..85329ab327 100644
--- a/doc/compute_pe.html
+++ b/doc/compute_pe.html
@@ -8,7 +8,7 @@
- compute pe command — LAMMPS 10 Dec 2015 version documentation
+ compute pe command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -245,7 +245,7 @@ scalar value will be in energy <
@@ -236,7 +236,7 @@ LAMMPS output options.
@@ -208,7 +208,7 @@ viscoelasticity model for peridynamics”, Sandia National Lab Report,
@@ -277,7 +277,7 @@ options.
@@ -310,7 +310,7 @@ units for q, etc.
@@ -257,7 +257,7 @@ unitless or in the units discussed above.
@@ -286,7 +286,7 @@ specified attribute.
@@ -302,7 +302,7 @@ change from zero to one at the location of the spike in g(r).
@@ -327,7 +327,7 @@ quantities being reduced are in.
@@ -330,7 +330,7 @@ Volume C: Mathematical and Chemical Tables, 554-95 (2004).
@@ -256,7 +256,7 @@ input quantities are in.
@@ -201,7 +201,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_smd_damage.html b/doc/compute_smd_damage.html
index 2efad62620..db64799071 100644
--- a/doc/compute_smd_damage.html
+++ b/doc/compute_smd_damage.html
@@ -8,7 +8,7 @@
- compute smd/damage command — LAMMPS 10 Dec 2015 version documentation
+ compute smd/damage command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -198,7 +198,7 @@ section for more info.
@@ -205,7 +205,7 @@ section for more info.
@@ -197,7 +197,7 @@ updated Lagrangian or total Lagrangian SPH pair styles.
@@ -200,7 +200,7 @@ updated Lagrangian or total Lagrangian SPH pair styles.
@@ -200,7 +200,7 @@ updated Lagrangian or total Lagrangian SPH pair styles.
@@ -199,7 +199,7 @@ section for more info.
@@ -202,7 +202,7 @@ total Lagrangian SPH pair style.
@@ -203,7 +203,7 @@ section for more info.
@@ -199,7 +199,7 @@ section for more info.
@@ -201,7 +201,7 @@ section for more info.
@@ -202,7 +202,7 @@ section for more info.
@@ -200,7 +200,7 @@ section for more info.
@@ -201,7 +201,7 @@ section for more info.
@@ -204,7 +204,7 @@ section for more info.
@@ -198,7 +198,7 @@ section for more info. This compute can only be used for particles which interac
@@ -200,7 +200,7 @@ section for more info. This compute can only be used for particles which interac
@@ -200,7 +200,7 @@ section for more info. This compute can only be used for particles which interac
@@ -203,7 +203,7 @@ section for more info. This compute can only be used for particles which interac
@@ -202,7 +202,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_sna_atom.html b/doc/compute_sna_atom.html
index 2aeb6d683d..75d5cb6d87 100644
--- a/doc/compute_sna_atom.html
+++ b/doc/compute_sna_atom.html
@@ -8,7 +8,7 @@
- compute sna/atom command — LAMMPS 10 Dec 2015 version documentation
+ compute sna/atom command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -362,7 +362,7 @@ of Angular Momentum, World Scientific, Singapore (1987).
@@ -295,7 +295,7 @@ options.
@@ -235,7 +235,7 @@ heat/flux*_compute_heat_flux.html
@@ -253,7 +253,7 @@ vector values will be in energy
@@ -290,7 +290,7 @@ shape attribute.
@@ -363,7 +363,7 @@ system (2 or 3), and cdof = 0.0.
@@ -235,7 +235,7 @@ vector values will be in energy
@@ -254,7 +254,7 @@ be used which generate new molecules or atoms during a simulation.
@@ -276,7 +276,7 @@ vector values will be in energy
@@ -216,7 +216,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_temp_drude.html b/doc/compute_temp_drude.html
index 1f6e8eb3f6..e44fda441c 100644
--- a/doc/compute_temp_drude.html
+++ b/doc/compute_temp_drude.html
@@ -8,7 +8,7 @@
- compute temp/drude command — LAMMPS 10 Dec 2015 version documentation
+ compute temp/drude command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -224,7 +224,7 @@ assumed to be constant for the duration of the run unless the
@@ -241,7 +241,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_temp_partial.html b/doc/compute_temp_partial.html
index bac2825c11..10e05cb1db 100644
--- a/doc/compute_temp_partial.html
+++ b/doc/compute_temp_partial.html
@@ -8,7 +8,7 @@
- compute temp/partial command — LAMMPS 10 Dec 2015 version documentation
+ compute temp/partial command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -255,7 +255,7 @@ vector values will be in energy
@@ -318,7 +318,7 @@ will be for most thermostats.
@@ -256,7 +256,7 @@ vector values will be in energy
@@ -248,7 +248,7 @@ vector values will be in energy
@@ -208,7 +208,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_temp_rotate.html b/doc/compute_temp_rotate.html
index 8cb7116e8d..027dffdfc0 100644
--- a/doc/compute_temp_rotate.html
+++ b/doc/compute_temp_rotate.html
@@ -8,7 +8,7 @@
- compute temp/rotate command — LAMMPS 10 Dec 2015 version documentation
+ compute temp/rotate command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -234,7 +234,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_temp_sphere.html b/doc/compute_temp_sphere.html
index caabd6e85c..aaf33939c8 100644
--- a/doc/compute_temp_sphere.html
+++ b/doc/compute_temp_sphere.html
@@ -8,7 +8,7 @@
- compute temp/sphere command — LAMMPS 10 Dec 2015 version documentation
+ compute temp/sphere command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -278,7 +278,7 @@ particles with radius = 0.0.
@@ -273,7 +273,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_torque_chunk.html b/doc/compute_torque_chunk.html
index 03e9585c70..aa1703666a 100644
--- a/doc/compute_torque_chunk.html
+++ b/doc/compute_torque_chunk.html
@@ -8,7 +8,7 @@
- compute torque/chunk command — LAMMPS 10 Dec 2015 version documentation
+ compute torque/chunk command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -235,7 +235,7 @@ force-distance units
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_vacf.html b/doc/compute_vacf.html
index eb37516759..f7fc2d9ce8 100644
--- a/doc/compute_vacf.html
+++ b/doc/compute_vacf.html
@@ -8,7 +8,7 @@
- compute vacf command — LAMMPS 10 Dec 2015 version documentation
+ compute vacf command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -225,7 +225,7 @@ velocity^2 units.
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_vcm_chunk.html b/doc/compute_vcm_chunk.html
index 61f5deef5f..82df9b4cc8 100644
--- a/doc/compute_vcm_chunk.html
+++ b/doc/compute_vcm_chunk.html
@@ -8,7 +8,7 @@
- compute vcm/chunk command — LAMMPS 10 Dec 2015 version documentation
+ compute vcm/chunk command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -222,7 +222,7 @@ velocity units.
@@ -314,7 +314,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/compute_xrd.html b/doc/compute_xrd.html
index 853d7d55d5..8615c0b7c4 100644
--- a/doc/compute_xrd.html
+++ b/doc/compute_xrd.html
@@ -8,7 +8,7 @@
- compute xrd command — LAMMPS 10 Dec 2015 version documentation
+ compute xrd command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -356,7 +356,7 @@ Volume C: Mathematical and Chemical Tables, 249-429 (2004).
@@ -460,7 +460,7 @@ random, and units = lattice.
@@ -258,7 +258,7 @@ molecule template files via the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/create_box.html b/doc/create_box.html
index fc7f65bc00..ef1a5ea372 100644
--- a/doc/create_box.html
+++ b/doc/create_box.html
@@ -8,7 +8,7 @@
- create_box command — LAMMPS 10 Dec 2015 version documentation
+ create_box command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -293,7 +293,7 @@ been previously defined to use this command.
@@ -295,7 +295,7 @@ using molecule template files via the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/delete_bonds.html b/doc/delete_bonds.html
index 2e49d46bef..fdb6eaee0a 100644
--- a/doc/delete_bonds.html
+++ b/doc/delete_bonds.html
@@ -8,7 +8,7 @@
- delete_bonds command — LAMMPS 10 Dec 2015 version documentation
+ delete_bonds command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -294,7 +294,7 @@ which case you probably should be recomputing the weighting list.
@@ -199,7 +199,7 @@ details.
@@ -252,7 +252,7 @@ Fischer, Gao, Guo, Ha, et al, J Phys Chem B, 102, 3586 (1998).
@@ -315,7 +315,7 @@ section for more info on packages.
@@ -256,7 +256,7 @@ set, either in the input script or in a data file.
@@ -229,7 +229,7 @@ section for more info on packages.
@@ -222,7 +222,7 @@ section for more info on packages.
@@ -230,7 +230,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/dihedral_helix.html b/doc/dihedral_helix.html
index 6a8bb4eb8f..76ca75fd21 100644
--- a/doc/dihedral_helix.html
+++ b/doc/dihedral_helix.html
@@ -8,7 +8,7 @@
- dihedral_style helix command — LAMMPS 10 Dec 2015 version documentation
+ dihedral_style helix command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -225,7 +225,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/dihedral_hybrid.html b/doc/dihedral_hybrid.html
index 4d86fee59d..66aa81d9b9 100644
--- a/doc/dihedral_hybrid.html
+++ b/doc/dihedral_hybrid.html
@@ -8,7 +8,7 @@
- dihedral_style hybrid command — LAMMPS 10 Dec 2015 version documentation
+ dihedral_style hybrid command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -241,7 +241,7 @@ restart file, you need to re-specify dihedral_coeff commands.
@@ -218,7 +218,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/dihedral_nharmonic.html b/doc/dihedral_nharmonic.html
index 492758c33b..178045fbd9 100644
--- a/doc/dihedral_nharmonic.html
+++ b/doc/dihedral_nharmonic.html
@@ -8,7 +8,7 @@
- dihedral_style nharmonic command — LAMMPS 10 Dec 2015 version documentation
+ dihedral_style nharmonic command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -219,7 +219,7 @@ section for more info on packages.
@@ -184,7 +184,7 @@ data file read by the re
@@ -227,7 +227,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/dihedral_quadratic.html b/doc/dihedral_quadratic.html
index 5d3628e720..20b486b225 100644
--- a/doc/dihedral_quadratic.html
+++ b/doc/dihedral_quadratic.html
@@ -8,7 +8,7 @@
- dihedral_style quadratic command — LAMMPS 10 Dec 2015 version documentation
+ dihedral_style quadratic command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -219,7 +219,7 @@ section for more info on packages.
@@ -262,7 +262,7 @@ a package.
@@ -342,7 +342,7 @@ section for more info on packages.
@@ -206,7 +206,7 @@ meaning their moment of inertia will be the same as in 3d.
@@ -289,7 +289,7 @@ attempted to be.
@@ -736,7 +736,7 @@ machines.
@@ -264,7 +264,7 @@ Comp. Phys. Comm. 185(6), 1546-1553 (2014) -
@@ -677,7 +677,7 @@ mp4).
@@ -1011,7 +1011,7 @@ Divide each value by 255 to get the equivalent 0.0 to 1.0 value.
@@ -270,7 +270,7 @@ with a set of header files that are compatible with VMD 1.9 and 1.9.1
@@ -196,7 +196,7 @@ in place of this command.
@@ -415,7 +415,7 @@ The doc pages for individual fixes tell if it is part of a package.
@@ -432,7 +432,7 @@ parameters on the outermost rRESPA level.
@@ -431,7 +431,7 @@ This fix is not invoked during
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_addforce.html b/doc/fix_addforce.html
index 412dcfba43..e8a963938d 100644
--- a/doc/fix_addforce.html
+++ b/doc/fix_addforce.html
@@ -8,7 +8,7 @@
- fix addforce command — LAMMPS 10 Dec 2015 version documentation
+ fix addforce command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -312,7 +312,7 @@ system (the quantity being minimized), you MUST enable the
@@ -235,7 +235,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_append_atoms.html b/doc/fix_append_atoms.html
index 9a1303a969..92516a6d3e 100644
--- a/doc/fix_append_atoms.html
+++ b/doc/fix_append_atoms.html
@@ -8,7 +8,7 @@
- fix append/atoms command — LAMMPS 10 Dec 2015 version documentation
+ fix append/atoms command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -257,7 +257,7 @@ added atoms are of type 1 unless the basis keyword is used.
@@ -400,7 +400,7 @@ fix_modify AtC output nvtFE 100 text
@@ -323,7 +323,7 @@ L Zepeda-Ruiz, Phys. Rev. B, 85, 184203 (2012).
@@ -286,7 +286,7 @@ the run command. Thi
@@ -548,7 +548,7 @@ title 1,2,3 = strings as described above.
@@ -449,7 +449,7 @@ output, title 1,2,3 = strings as described above, and prefactor = 1.0.
@@ -283,7 +283,7 @@ A.E. Likhtman, J. Chem. Phys. 133, 154103 (2010).
@@ -452,7 +452,7 @@ output, beyond = ignore, and title 1,2,3 = strings as described above.
@@ -533,7 +533,7 @@ output, and title 1,2,3 = strings as described above.
@@ -444,7 +444,7 @@ file output, and title 1,2,3 = strings as described above.
@@ -445,7 +445,7 @@ off settings for any input values.
@@ -262,7 +262,7 @@ the iteration count during the minimization.
@@ -499,7 +499,7 @@ style.
@@ -294,7 +294,7 @@ built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_bond_create.html b/doc/fix_bond_create.html
index a3ab8f7ae8..f1c2de1097 100644
--- a/doc/fix_bond_create.html
+++ b/doc/fix_bond_create.html
@@ -8,7 +8,7 @@
- fix bond/create command — LAMMPS 10 Dec 2015 version documentation
+ fix bond/create command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -391,7 +391,7 @@ prob = 1.0.
@@ -323,7 +323,7 @@ cannot use a dihedral or improper potential.
@@ -481,7 +481,7 @@ and if the tilt factor is not coupled to the barostat via keywords
@@ -270,7 +270,7 @@ and tstat = NULL.
@@ -692,7 +692,7 @@ xy) that is shrink-wrapped via the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_deposit.html b/doc/fix_deposit.html
index 201cdc2683..29037b0b32 100644
--- a/doc/fix_deposit.html
+++ b/doc/fix_deposit.html
@@ -8,7 +8,7 @@
- fix deposit command — LAMMPS 10 Dec 2015 version documentation
+ fix deposit command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -415,7 +415,7 @@ and units = lattice.
@@ -212,7 +212,7 @@ the run command. Thi
@@ -201,7 +201,7 @@ the Drude oscillator model, such as
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
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diff --git a/doc/fix_drude_transform.html b/doc/fix_drude_transform.html
index 25957734b5..8c31e91c91 100644
--- a/doc/fix_drude_transform.html
+++ b/doc/fix_drude_transform.html
@@ -8,7 +8,7 @@
- fix drude/transform/direct command — LAMMPS 10 Dec 2015 version documentation
+ fix drude/transform/direct command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -313,7 +313,7 @@ to add a fix momentum command:
@@ -240,7 +240,7 @@ the run command. Thi
@@ -294,7 +294,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_enforce2d.html b/doc/fix_enforce2d.html
index 64cae5c912..f77d2ae211 100644
--- a/doc/fix_enforce2d.html
+++ b/doc/fix_enforce2d.html
@@ -8,7 +8,7 @@
- fix enforce2d command — LAMMPS 10 Dec 2015 version documentation
+ fix enforce2d command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -215,7 +215,7 @@ invoked by the minimize
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_evaporate.html b/doc/fix_evaporate.html
index afc658dd1a..e2356630aa 100644
--- a/doc/fix_evaporate.html
+++ b/doc/fix_evaporate.html
@@ -8,7 +8,7 @@
- fix evaporate command — LAMMPS 10 Dec 2015 version documentation
+ fix evaporate command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -245,7 +245,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_external.html b/doc/fix_external.html
index df26466122..9b5f646fcc 100644
--- a/doc/fix_external.html
+++ b/doc/fix_external.html
@@ -8,7 +8,7 @@
- fix external command — LAMMPS 10 Dec 2015 version documentation
+ fix external command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -288,7 +288,7 @@ system (the quantity being minimized), you MUST enable the
@@ -229,7 +229,7 @@ this fix is applied.
@@ -471,7 +471,7 @@ Academic Press, London, 2002.
@@ -289,7 +289,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_gle.html b/doc/fix_gle.html
index 9795cef9f7..cbdd299a1c 100644
--- a/doc/fix_gle.html
+++ b/doc/fix_gle.html
@@ -8,7 +8,7 @@
- fix gle command — LAMMPS 10 Dec 2015 version documentation
+ fix gle command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -287,7 +287,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_gravity.html b/doc/fix_gravity.html
index 4c7b1f018e..b8455aa2c5 100644
--- a/doc/fix_gravity.html
+++ b/doc/fix_gravity.html
@@ -8,7 +8,7 @@
- fix gravity command — LAMMPS 10 Dec 2015 version documentation
+ fix gravity command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -283,7 +283,7 @@ the run command. Thi
@@ -270,7 +270,7 @@ the run command. Thi
@@ -293,7 +293,7 @@ needs to use a different port number.
@@ -344,7 +344,7 @@ option for this fix.
@@ -233,7 +233,7 @@ environment.
@@ -456,7 +456,7 @@ types, tally = no, zero = no, gjf = no.
@@ -401,7 +401,7 @@ Phys Chem Lett, 2, 87-92 (2011).
@@ -256,7 +256,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_lb_fluid.html b/doc/fix_lb_fluid.html
index b342fa2aa8..24de8d1376 100644
--- a/doc/fix_lb_fluid.html
+++ b/doc/fix_lb_fluid.html
@@ -8,7 +8,7 @@
- fix lb/fluid command — LAMMPS 10 Dec 2015 version documentation
+ fix lb/fluid command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -463,7 +463,7 @@ If walls are present, they are assumed to be stationary.
@@ -225,7 +225,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_lb_pc.html b/doc/fix_lb_pc.html
index a3ea9227f9..312bceecc1 100644
--- a/doc/fix_lb_pc.html
+++ b/doc/fix_lb_pc.html
@@ -8,7 +8,7 @@
- fix lb/pc command — LAMMPS 10 Dec 2015 version documentation
+ fix lb/pc command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -206,7 +206,7 @@ command.
@@ -295,7 +295,7 @@ by default.
@@ -230,7 +230,7 @@ used.
@@ -204,7 +204,7 @@ invoked by the minimize
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_meso.html b/doc/fix_meso.html
index 4be6b4a680..f4ba08dcff 100644
--- a/doc/fix_meso.html
+++ b/doc/fix_meso.html
@@ -8,7 +8,7 @@
- fix meso command — LAMMPS 10 Dec 2015 version documentation
+ fix meso command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -202,7 +202,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_meso_stationary.html b/doc/fix_meso_stationary.html
index c2e43b8870..f508b5ed9e 100644
--- a/doc/fix_meso_stationary.html
+++ b/doc/fix_meso_stationary.html
@@ -8,7 +8,7 @@
- fix meso/stationary command — LAMMPS 10 Dec 2015 version documentation
+ fix meso/stationary command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -203,7 +203,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_modify.html b/doc/fix_modify.html
index afe7e9beaf..b4d73e488b 100644
--- a/doc/fix_modify.html
+++ b/doc/fix_modify.html
@@ -8,7 +8,7 @@
- fix_modify command — LAMMPS 10 Dec 2015 version documentation
+ fix_modify command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -226,7 +226,7 @@ by fix, energy = no.
@@ -227,7 +227,7 @@ This fix is not invoked during
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
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+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_move.html b/doc/fix_move.html
index ca6759724c..d95a532b75 100644
--- a/doc/fix_move.html
+++ b/doc/fix_move.html
@@ -8,7 +8,7 @@
- fix move command — LAMMPS 10 Dec 2015 version documentation
+ fix move command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -370,7 +370,7 @@ position and velocity of atoms on the outermost rRESPA level.
@@ -295,7 +295,7 @@ are calculated on the first step.
@@ -248,7 +248,7 @@ for more info on packages.
@@ -718,7 +718,7 @@ Martyna, J Phys A: Math Gen, 39, 5629 (2006).
@@ -295,7 +295,7 @@ Martyna, J Phys A: Math Gen, 39, 5629 (2006).
@@ -281,7 +281,7 @@ shape attribute.
@@ -279,7 +279,7 @@ be point particles.
@@ -357,7 +357,7 @@ plus the additional ones mentioned above.
@@ -304,7 +304,7 @@ shape attribute.
@@ -300,7 +300,7 @@ be point particles.
@@ -226,7 +226,7 @@ This fix is not invoked during
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_nve_asphere.html b/doc/fix_nve_asphere.html
index d26608e781..0a8d9a26ee 100644
--- a/doc/fix_nve_asphere.html
+++ b/doc/fix_nve_asphere.html
@@ -8,7 +8,7 @@
- fix nve/asphere command — LAMMPS 10 Dec 2015 version documentation
+ fix nve/asphere command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -208,7 +208,7 @@ shape attribute.
@@ -209,7 +209,7 @@ shape attribute.
@@ -208,7 +208,7 @@ point particles.
@@ -201,7 +201,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_nve_limit.html b/doc/fix_nve_limit.html
index 3d50992d44..d8ab08428b 100644
--- a/doc/fix_nve_limit.html
+++ b/doc/fix_nve_limit.html
@@ -8,7 +8,7 @@
- fix nve/limit command — LAMMPS 10 Dec 2015 version documentation
+ fix nve/limit command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -239,7 +239,7 @@ the run command. Thi
@@ -206,7 +206,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_nve_noforce.html b/doc/fix_nve_noforce.html
index 5ee7c8c482..8344339b2b 100644
--- a/doc/fix_nve_noforce.html
+++ b/doc/fix_nve_noforce.html
@@ -8,7 +8,7 @@
- fix nve/noforce command — LAMMPS 10 Dec 2015 version documentation
+ fix nve/noforce command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -207,7 +207,7 @@ This fix is not invoked during
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_nve_sphere.html b/doc/fix_nve_sphere.html
index b545639579..fc3482d954 100644
--- a/doc/fix_nve_sphere.html
+++ b/doc/fix_nve_sphere.html
@@ -8,7 +8,7 @@
- fix nve/sphere command — LAMMPS 10 Dec 2015 version documentation
+ fix nve/sphere command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -239,7 +239,7 @@ be point particles.
@@ -206,7 +206,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_nvt_asphere.html b/doc/fix_nvt_asphere.html
index 4438cffba6..02e22da91c 100644
--- a/doc/fix_nvt_asphere.html
+++ b/doc/fix_nvt_asphere.html
@@ -8,7 +8,7 @@
- fix nvt/asphere command — LAMMPS 10 Dec 2015 version documentation
+ fix nvt/asphere command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -283,7 +283,7 @@ shape attribute.
@@ -307,7 +307,7 @@ equilibration.
@@ -230,7 +230,7 @@ equilibration.
@@ -280,7 +280,7 @@ be point particles.
@@ -210,7 +210,7 @@ This fix is not invoked during
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_orient_fcc.html b/doc/fix_orient_fcc.html
index 7ce7aacc8c..3aa8f49d18 100644
--- a/doc/fix_orient_fcc.html
+++ b/doc/fix_orient_fcc.html
@@ -8,7 +8,7 @@
- fix orient/fcc command — LAMMPS 10 Dec 2015 version documentation
+ fix orient/fcc command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -311,7 +311,7 @@ Angs.
@@ -319,7 +319,7 @@ molecular dynamics simulations,
var DOCUMENTATION_OPTIONS = {
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- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
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diff --git a/doc/fix_pimd.html b/doc/fix_pimd.html
index 803b91b6be..a4db437aaa 100644
--- a/doc/fix_pimd.html
+++ b/doc/fix_pimd.html
@@ -8,7 +8,7 @@
- fix pimd command — LAMMPS 10 Dec 2015 version documentation
+ fix pimd command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -312,7 +312,7 @@ Path Integrals, McGraw-Hill, New York (1965).
@@ -204,7 +204,7 @@ invoked by the minimize
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_poems.html b/doc/fix_poems.html
index 181b249baa..d54324d05d 100644
--- a/doc/fix_poems.html
+++ b/doc/fix_poems.html
@@ -8,7 +8,7 @@
- fix poems — LAMMPS 10 Dec 2015 version documentation
+ fix poems — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -266,7 +266,7 @@ Engineering With Computers (2006). (
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_pour.html b/doc/fix_pour.html
index 665630b764..650f238606 100644
--- a/doc/fix_pour.html
+++ b/doc/fix_pour.html
@@ -8,7 +8,7 @@
- fix pour command — LAMMPS 10 Dec 2015 version documentation
+ fix pour command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -362,7 +362,7 @@ Additional option defaults are diam = one 1.0, dens = 1.0 1.0, vol =
@@ -350,7 +350,7 @@ Phys, 81, 3684 (1984).
@@ -242,7 +242,7 @@ as described above.
@@ -352,7 +352,7 @@ This fix is not invoked during
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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diff --git a/doc/fix_qbmsst.html b/doc/fix_qbmsst.html
index 57be60b929..f6804094a3 100644
--- a/doc/fix_qbmsst.html
+++ b/doc/fix_qbmsst.html
@@ -8,7 +8,7 @@
- fix qbmsst command — LAMMPS 10 Dec 2015 version documentation
+ fix qbmsst command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -345,7 +345,7 @@ T_init=300.0. e0, p0, and v0 are calculated on the first step.
@@ -335,7 +335,7 @@ Physical Chemistry, 105, 9396-9049 (2001)
@@ -262,7 +262,7 @@ Phillpot, Phys Rev B, 81, 125328 (2010).
@@ -237,7 +237,7 @@ be used for periodic cell dimensions less than 10 angstroms.
@@ -209,7 +209,7 @@ executable. See the lib/qmmm/README file for details.
@@ -308,7 +308,7 @@ Lett, 103, 190601 (2009).
@@ -215,7 +215,7 @@ for more info.
@@ -291,7 +291,7 @@ by default.
@@ -274,7 +274,7 @@ move atoms a large distance.
@@ -321,7 +321,7 @@ the run command.
@@ -882,7 +882,7 @@ J Chem Phys, 116, 8649 (2002).
@@ -321,7 +321,7 @@ associated compute_sa
@@ -265,7 +265,7 @@ non-zero force to atoms during a minimization.
@@ -354,7 +354,7 @@ J of Comp Phys, 23, 327-341 (1977).
@@ -290,7 +290,7 @@ Jarzynski, Phys. Rev. Lett. 78, 2690 (1997)
@@ -206,7 +206,7 @@ section for more info.
@@ -204,7 +204,7 @@ section for more info.
@@ -212,7 +212,7 @@ section for more info.
@@ -223,7 +223,7 @@ section for more info.
@@ -229,7 +229,7 @@ section for more info.
@@ -156,7 +156,7 @@
@@ -210,7 +210,7 @@ section for more info. The molecule ID given to the particles created by this fi
@@ -292,7 +292,7 @@ fix.
@@ -219,7 +219,7 @@ This fix is not invoked during
var DOCUMENTATION_OPTIONS = {
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- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
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FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_spring_self.html b/doc/fix_spring_self.html
index ef3b811b8b..37fc2e6d5d 100644
--- a/doc/fix_spring_self.html
+++ b/doc/fix_spring_self.html
@@ -8,7 +8,7 @@
- fix spring/self command — LAMMPS 10 Dec 2015 version documentation
+ fix spring/self command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -232,7 +232,7 @@ this fix.
@@ -542,7 +542,7 @@ Chem Phys, 132, 174106 (2010).
@@ -223,7 +223,7 @@ the run command. Thi
@@ -282,7 +282,7 @@ the run command. Thi
@@ -311,7 +311,7 @@ Phys, 81, 3684 (1984).
@@ -310,7 +310,7 @@ over time or the atom count becomes very small.
@@ -311,7 +311,7 @@ calculated by this fix is “extensive”.
@@ -219,7 +219,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
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diff --git a/doc/fix_tfmc.html b/doc/fix_tfmc.html
index c3c9728c2d..6513892a55 100644
--- a/doc/fix_tfmc.html
+++ b/doc/fix_tfmc.html
@@ -8,7 +8,7 @@
- fix tfmc command — LAMMPS 10 Dec 2015 version documentation
+ fix tfmc command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -290,7 +290,7 @@ A. Stesmans, Phys. Rev. B 85, 134301 (2012).
@@ -301,7 +301,7 @@ bewteen solvent particles.
@@ -264,7 +264,7 @@ LAMMPS was built with those packages. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
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diff --git a/doc/fix_ti_spring.html b/doc/fix_ti_spring.html
index 1e3e5ddee4..c03290f895 100644
--- a/doc/fix_ti_spring.html
+++ b/doc/fix_ti_spring.html
@@ -8,7 +8,7 @@
- fix ti/spring command — LAMMPS 10 Dec 2015 version documentation
+ fix ti/spring command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -288,7 +288,7 @@ LAMMPS was built with those packages. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_tmd.html b/doc/fix_tmd.html
index fd0592a155..0f2399f75e 100644
--- a/doc/fix_tmd.html
+++ b/doc/fix_tmd.html
@@ -8,7 +8,7 @@
- fix tmd command — LAMMPS 10 Dec 2015 version documentation
+ fix tmd command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -264,7 +264,7 @@ Physics, 101, 3439-3443 (2003).
@@ -447,7 +447,7 @@ Plasma Phys., 53, 129-139 (2013).
@@ -241,7 +241,7 @@ called. Reneighboring is required.
@@ -297,7 +297,7 @@ stored values.
@@ -305,7 +305,7 @@ solvent particles.
@@ -268,7 +268,7 @@ for details.
@@ -434,7 +434,7 @@ erratum in JCP 84, 2901 (1986).
@@ -306,7 +306,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/fix_wall_piston.html b/doc/fix_wall_piston.html
index bbd233129b..9f560ebf7d 100644
--- a/doc/fix_wall_piston.html
+++ b/doc/fix_wall_piston.html
@@ -8,7 +8,7 @@
- fix wall/piston command — LAMMPS 10 Dec 2015 version documentation
+ fix wall/piston command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -261,7 +261,7 @@ displaces atoms directly rather than exerting a force on them.
@@ -324,7 +324,7 @@ error.
@@ -349,7 +349,7 @@ option for this fix.
@@ -341,7 +341,7 @@ the run command. Thi
@@ -2218,7 +2218,7 @@
@@ -424,7 +424,7 @@ those currently in the dynamic group.
@@ -200,7 +200,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/if.html b/doc/if.html
index 9251bd0db1..bdf53f7254 100644
--- a/doc/if.html
+++ b/doc/if.html
@@ -8,7 +8,7 @@
- if command — LAMMPS 10 Dec 2015 version documentation
+ if command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -333,7 +333,7 @@ non-zero. If the result is zero, the expression result is FALSE.
@@ -259,7 +259,7 @@ section for more info on packages.
@@ -244,7 +244,7 @@ set, either in the input script or in a data file.
@@ -231,7 +231,7 @@ section for more info on packages.
@@ -228,7 +228,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/improper_distance.html b/doc/improper_distance.html
index 34eaead901..de6abe830d 100644
--- a/doc/improper_distance.html
+++ b/doc/improper_distance.html
@@ -8,7 +8,7 @@
- improper_style distance command — LAMMPS 10 Dec 2015 version documentation
+ improper_style distance command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -204,7 +204,7 @@ section for more info on packages.
@@ -224,7 +224,7 @@ section for more info on packages.
@@ -233,7 +233,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/improper_hybrid.html b/doc/improper_hybrid.html
index 5fa3536636..9e32c50c56 100644
--- a/doc/improper_hybrid.html
+++ b/doc/improper_hybrid.html
@@ -8,7 +8,7 @@
- improper_style hybrid command — LAMMPS 10 Dec 2015 version documentation
+ improper_style hybrid command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -217,7 +217,7 @@ restart file, you need to re-specify improper_coeff commands.
@@ -184,7 +184,7 @@ data file read by the re
@@ -236,7 +236,7 @@ J Chem Phys, 112, 9632 (2000).
@@ -244,7 +244,7 @@ a package.
@@ -228,7 +228,7 @@ MOLECULE package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/include.html b/doc/include.html
index 6b1b27415a..60bdfb3754 100644
--- a/doc/include.html
+++ b/doc/include.html
@@ -8,7 +8,7 @@
- include command — LAMMPS 10 Dec 2015 version documentation
+ include command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -196,7 +196,7 @@ scripts.
@@ -232,7 +232,7 @@ reported.
@@ -285,7 +285,7 @@ LAMMPS will come to the end of the file and exit.
@@ -457,7 +457,7 @@ Chem Theory Comput, 9, 5412 (2013).
@@ -477,7 +477,7 @@ Illinois at Urbana-Champaign, (2006).
@@ -192,7 +192,7 @@ script as discussed in the ju
@@ -434,7 +434,7 @@ a2 = 0 1 0, and a3 = 0 0 1.
@@ -201,7 +201,7 @@ details.
@@ -228,7 +228,7 @@ all be defined before a v
@@ -232,7 +232,7 @@ could move in the gradient direction to reduce forces further.
@@ -249,7 +249,7 @@ Jonsson, Mills, Jacobsen.
@@ -396,7 +396,7 @@ system will not fully relax.
@@ -569,7 +569,7 @@ of SHAKE clusters.
@@ -550,7 +550,7 @@ for more info on packages.
@@ -355,7 +355,7 @@ cluster = no, include = all, exclude = none, page = 100000, one =
@@ -237,7 +237,7 @@ are printed to the screen and log file. See
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/newton.html b/doc/newton.html
index 466fa4e1a7..b12872bdcd 100644
--- a/doc/newton.html
+++ b/doc/newton.html
@@ -8,7 +8,7 @@
- newton command — LAMMPS 10 Dec 2015 version documentation
+ newton command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -216,7 +216,7 @@ defined by a read_data
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/next.html b/doc/next.html
index 69d6d4d185..df2101d8de 100644
--- a/doc/next.html
+++ b/doc/next.html
@@ -8,7 +8,7 @@
- next command — LAMMPS 10 Dec 2015 version documentation
+ next command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -291,7 +291,7 @@ jump in.script loopa
@@ -738,7 +738,7 @@ your input script or via the “-pk omp”
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_adp.html b/doc/pair_adp.html
index a5428bf652..be9d0ca405 100644
--- a/doc/pair_adp.html
+++ b/doc/pair_adp.html
@@ -8,7 +8,7 @@
- pair_style adp command — LAMMPS 10 Dec 2015 version documentation
+ pair_style adp command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -309,7 +309,7 @@ if LAMMPS was built with that package (which it is by default).
@@ -323,7 +323,7 @@ Physics: Condensed Matter, 14, 783-802 (2002).
@@ -263,7 +263,7 @@ initial wavefunction, free for the wavepacket width.
@@ -248,7 +248,7 @@ to be specified in an input script that reads a restart file.
@@ -254,7 +254,7 @@ body/particle interactions requires the use of the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_bop.html b/doc/pair_bop.html
index e160c7f1e0..d6152fc712 100644
--- a/doc/pair_bop.html
+++ b/doc/pair_bop.html
@@ -8,7 +8,7 @@
- pair_style bop command — LAMMPS 10 Dec 2015 version documentation
+ pair_style bop command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -528,7 +528,7 @@ Zimmerman, Phys. Rev. B, 85,115206 (2012).
@@ -343,7 +343,7 @@ Fumi and Tosi, J Phys Chem Solids, 25, 45 (1964).
@@ -274,7 +274,7 @@ brownian.
@@ -364,7 +364,7 @@ for more info.
@@ -304,7 +304,7 @@ the KSPACE package is installed by default.
@@ -357,7 +357,7 @@ Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).
@@ -328,7 +328,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_coeff.html b/doc/pair_coeff.html
index 4da5a75994..2c537411e4 100644
--- a/doc/pair_coeff.html
+++ b/doc/pair_coeff.html
@@ -8,7 +8,7 @@
- pair_coeff command — LAMMPS 10 Dec 2015 version documentation
+ pair_coeff command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -289,7 +289,7 @@ section of
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_colloid.html b/doc/pair_colloid.html
index 20354571d3..74c67162bb 100644
--- a/doc/pair_colloid.html
+++ b/doc/pair_colloid.html
@@ -8,7 +8,7 @@
- pair_style colloid command — LAMMPS 10 Dec 2015 version documentation
+ pair_style colloid command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -326,7 +326,7 @@ only per-type polydispersity is enabled via the pair_coeff parameters.
@@ -318,7 +318,7 @@ Y. Li, Z. Lu, S. R. Phillpot, and S. B. Sinnott, Mat. Sci. & Eng: R 74,
@@ -499,7 +499,7 @@ Phys, 110, 8254 (1999).
@@ -246,7 +246,7 @@ if LAMMPS was built with that package. See the M
@@ -232,7 +232,7 @@ enabled if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_dipole.html b/doc/pair_dipole.html
index 69c50dc5bf..114d294f99 100644
--- a/doc/pair_dipole.html
+++ b/doc/pair_dipole.html
@@ -8,7 +8,7 @@
- pair_style lj/cut/dipole/cut command — LAMMPS 10 Dec 2015 version documentation
+ pair_style lj/cut/dipole/cut command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -391,7 +391,7 @@ Clarendon Press, Oxford, 1987.
@@ -338,7 +338,7 @@ Phys Comm, 230, 7191-7201 (2011).
@@ -282,7 +282,7 @@ of Gas Flows” (1994).
@@ -587,7 +587,7 @@ Materials Science & Engineering, 7, 075005 (2009).
@@ -293,7 +293,7 @@ appropriate units if your simulation doesn’t use “metal” units
@@ -431,7 +431,7 @@ Chem, 32, 497-512 (2011).
@@ -304,7 +304,7 @@ Xiaowang Zhou (Sandia) for details via email at xzhou at sandia.gov.
@@ -294,7 +294,7 @@ enabled if LAMMPS is build with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_gayberne.html b/doc/pair_gayberne.html
index 0d4a4b7f99..8c00544e84 100644
--- a/doc/pair_gayberne.html
+++ b/doc/pair_gayberne.html
@@ -8,7 +8,7 @@
- pair_style gayberne command — LAMMPS 10 Dec 2015 version documentation
+ pair_style gayberne command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -346,7 +346,7 @@ Berardi, Muccioli, Zannoni, J Chem Phys, 128, 024905 (2008).
@@ -391,7 +391,7 @@ E, 64, p 051302 (2001).
@@ -303,7 +303,7 @@ support the inner, middle, outer keywords.
@@ -377,7 +377,7 @@ thermo_style custom step temp epair v_E_hbond
@@ -511,7 +511,7 @@ the same or else LAMMPS will generate an error.
@@ -255,7 +255,7 @@ kim-api package version 1.6.0 and higher.
@@ -235,7 +235,7 @@ appropriate units if your simulation doesn’t use “metal” units
@@ -268,7 +268,7 @@ line/line or line/particle interactions requires the use the
@@ -281,7 +281,7 @@ LAMMPS is build with that package. See the Making
@@ -515,7 +515,7 @@ Phys, 79, 926 (1983).
@@ -251,7 +251,7 @@ details.
@@ -264,7 +264,7 @@ support the inner, middle, outer keywords.
@@ -255,7 +255,7 @@ to be specified in an input script that reads a restart file.
@@ -357,7 +357,7 @@ the KSPACE package is installed by default.
@@ -247,7 +247,7 @@ if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_lj_smooth.html b/doc/pair_lj_smooth.html
index 103f8197a0..7401dbeed7 100644
--- a/doc/pair_lj_smooth.html
+++ b/doc/pair_lj_smooth.html
@@ -8,7 +8,7 @@
- pair_style lj/smooth command — LAMMPS 10 Dec 2015 version documentation
+ pair_style lj/smooth command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -264,7 +264,7 @@ to be specified in an input script that reads a restart file.
@@ -244,7 +244,7 @@ to be specified in an input script that reads a restart file.
@@ -437,7 +437,7 @@ Phys Lett, 222, 529 (1994).
@@ -345,7 +345,7 @@ Illinois Urbana-Champaign,
@@ -332,7 +332,7 @@ velocity-gradient direction. In this case, one must use
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_mdf.html b/doc/pair_mdf.html
index c1f99c46e7..b7c7fc8001 100644
--- a/doc/pair_mdf.html
+++ b/doc/pair_mdf.html
@@ -8,7 +8,7 @@
- pair_style lj/mdf command — LAMMPS 10 Dec 2015 version documentation
+ pair_style lj/mdf command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -296,7 +296,7 @@ section for more info on packages.
@@ -482,7 +482,7 @@ of Ions in Matter”, Vol 1, 1985, Pergamon Press.
@@ -275,7 +275,7 @@ Kress, Modelling Simulation Materials Science Enginerring, 8, 825
@@ -269,7 +269,7 @@ and Hyoungki Park at The Ohio State University.
@@ -344,7 +344,7 @@ Oppelstrup and Moriarty, to be published.
@@ -239,7 +239,7 @@ G. Jackson, E. Muller, J Phys Chem B, 115, 11154 (2011).
@@ -398,7 +398,7 @@ mixing. See the doc pages for individual pair styles for details.
@@ -250,7 +250,7 @@ to be specified in an input script that reads a restart file.
@@ -259,7 +259,7 @@ package (which it is by default). See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_nm.html b/doc/pair_nm.html
index c9c079e338..2d1072d62c 100644
--- a/doc/pair_nm.html
+++ b/doc/pair_nm.html
@@ -8,7 +8,7 @@
- pair_style nm/cut command — LAMMPS 10 Dec 2015 version documentation
+ pair_style nm/cut command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -308,7 +308,7 @@ LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_none.html b/doc/pair_none.html
index 873cad4ff3..10bd8bf4e7 100644
--- a/doc/pair_none.html
+++ b/doc/pair_none.html
@@ -8,7 +8,7 @@
- pair_style none command — LAMMPS 10 Dec 2015 version documentation
+ pair_style none command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -193,7 +193,7 @@ amount of memory. So you should either set the neighbor style to
@@ -338,7 +338,7 @@ Plasticity Model for Peridynamics. Sandia National Lab Report,
@@ -346,7 +346,7 @@ F. P. Doty, J. Mater. Sci. Res., 4, 15 (2015).
@@ -232,7 +232,7 @@ Review Letters 104, 136403 (2010).
@@ -350,7 +350,7 @@ Journal of Physical Chemistry A, 112, 1040-1053 (2008).
@@ -421,7 +421,7 @@ of Physical Chemistry A, 115, 11016-11022 (2011).
@@ -342,7 +342,7 @@ less accurate when high-aspect ratio ellipsoids are used.
@@ -295,7 +295,7 @@ was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_smd_hertz.html b/doc/pair_smd_hertz.html
index c3066bda57..4f49ff51f6 100644
--- a/doc/pair_smd_hertz.html
+++ b/doc/pair_smd_hertz.html
@@ -8,7 +8,7 @@
- pair_style smd/hertz command — LAMMPS 10 Dec 2015 version documentation
+ pair_style smd/hertz command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -199,7 +199,7 @@ section for more info.
@@ -209,7 +209,7 @@ section for more info.
@@ -200,7 +200,7 @@ section for more info.
@@ -214,7 +214,7 @@ section for more info.
@@ -394,7 +394,7 @@ Phys, 110, 8254 (1999).
@@ -319,7 +319,7 @@ available at
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_soft.html b/doc/pair_soft.html
index c05b42a28a..24a10b0f6d 100644
--- a/doc/pair_soft.html
+++ b/doc/pair_soft.html
@@ -8,7 +8,7 @@
- pair_style soft command — LAMMPS 10 Dec 2015 version documentation
+ pair_style soft command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -278,7 +278,7 @@ to be specified in an input script that reads a restart file.
@@ -206,7 +206,7 @@ if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_sph_idealgas.html b/doc/pair_sph_idealgas.html
index 94507890ec..140114588b 100644
--- a/doc/pair_sph_idealgas.html
+++ b/doc/pair_sph_idealgas.html
@@ -8,7 +8,7 @@
- pair_style sph/idealgas command — LAMMPS 10 Dec 2015 version documentation
+ pair_style sph/idealgas command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -214,7 +214,7 @@ if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_sph_lj.html b/doc/pair_sph_lj.html
index bd30c9e09b..3402fc7c1b 100644
--- a/doc/pair_sph_lj.html
+++ b/doc/pair_sph_lj.html
@@ -8,7 +8,7 @@
- pair_style sph/lj command — LAMMPS 10 Dec 2015 version documentation
+ pair_style sph/lj command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -216,7 +216,7 @@ if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_sph_rhosum.html b/doc/pair_sph_rhosum.html
index afa4f7696b..680895d756 100644
--- a/doc/pair_sph_rhosum.html
+++ b/doc/pair_sph_rhosum.html
@@ -8,7 +8,7 @@
- pair_style sph/rhosum command — LAMMPS 10 Dec 2015 version documentation
+ pair_style sph/rhosum command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -208,7 +208,7 @@ if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_sph_taitwater.html b/doc/pair_sph_taitwater.html
index 5abd33ee1d..70e3063c89 100644
--- a/doc/pair_sph_taitwater.html
+++ b/doc/pair_sph_taitwater.html
@@ -8,7 +8,7 @@
- pair_style sph/taitwater command — LAMMPS 10 Dec 2015 version documentation
+ pair_style sph/taitwater command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -216,7 +216,7 @@ if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_sph_taitwater_morris.html b/doc/pair_sph_taitwater_morris.html
index eb74daff95..5c8a3d3244 100644
--- a/doc/pair_sph_taitwater_morris.html
+++ b/doc/pair_sph_taitwater_morris.html
@@ -8,7 +8,7 @@
- pair_style sph/taitwater/morris command — LAMMPS 10 Dec 2015 version documentation
+ pair_style sph/taitwater/morris command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -214,7 +214,7 @@ if LAMMPS was built with that package. See the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_srp.html b/doc/pair_srp.html
index 7173a3bee9..ac7a98d2e1 100644
--- a/doc/pair_srp.html
+++ b/doc/pair_srp.html
@@ -8,7 +8,7 @@
- pair_style srp command — LAMMPS 10 Dec 2015 version documentation
+ pair_style srp command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -296,7 +296,7 @@ Chem Phys, 136 (13) 134903, 2012.
@@ -371,7 +371,7 @@ package.
@@ -350,7 +350,7 @@ appropriate units if your simulation doesn’t use “metal” units
@@ -378,7 +378,7 @@ commands do need to be specified in the restart input script.
@@ -377,7 +377,7 @@ Condens. Matter, 15, 5649(2003).
@@ -314,7 +314,7 @@ Comp. Mat. Science, 39, 457 (2007).
@@ -380,7 +380,7 @@ Condens. Matter, 15, 5649(2003).
@@ -253,7 +253,7 @@ pairs are 1-4 partners of which dihedrals.
@@ -271,7 +271,7 @@ tri/particle interactions requires the use the
var DOCUMENTATION_OPTIONS = {
URL_ROOT:'./',
- VERSION:'10 Dec 2015 version',
+ VERSION:'9 Dec 2015',
COLLAPSE_INDEX:false,
FILE_SUFFIX:'.html',
HAS_SOURCE: true
diff --git a/doc/pair_vashishta.html b/doc/pair_vashishta.html
index 84d0c8304e..25f1b746ef 100644
--- a/doc/pair_vashishta.html
+++ b/doc/pair_vashishta.html
@@ -8,7 +8,7 @@
- pair_style vashishta command — LAMMPS 10 Dec 2015 version documentation
+ pair_style vashishta command — LAMMPS 9 Dec 2015 documentation
@@ -32,7 +32,7 @@
-
+
@@ -350,7 +350,7 @@ appropriate units if your simulation doesn’t use “metal” units
@@ -225,7 +225,7 @@ pairwise portion of the potential, not the embedding portion.
@@ -245,7 +245,7 @@ to be specified in an input script that reads a restart file.
@@ -284,7 +284,7 @@ And Membranes, Westview Press, ISBN: 978-0813340791 (2003).
@@ -279,7 +279,7 @@ Stopping and Range of Ions in Matter,” Volume 1, Pergamon, 1985.
@@ -223,7 +223,7 @@ command lays out a 3d grid of processors in each of 2 partitions.
@@ -431,7 +431,7 @@ Research 32, 321 (2002).
@@ -232,7 +232,7 @@ thermodynamic properties, global values calculated by a
@@ -464,7 +464,7 @@ cart.
@@ -606,7 +606,7 @@ successfully.
@@ -196,7 +196,7 @@ returned.
@@ -1304,7 +1304,7 @@ fields:
@@ -443,7 +443,7 @@ no, add = no, scaled = no, wrapped = yes, and format = native.
@@ -373,7 +373,7 @@ package must be installed.
@@ -471,7 +471,7 @@ rotation.
@@ -243,7 +243,7 @@ this scenario.
@@ -333,7 +333,7 @@ infinity), start = same as first, stop = same as last, every = 0, skip
@@ -213,7 +213,7 @@ more details.
@@ -316,7 +316,7 @@ package must be installed.
@@ -351,7 +351,7 @@ timestep + N, pre = yes, and post = yes.
@@ -421,7 +421,7 @@ conserving energy to adequate precision.
@@ -164,7 +164,7 @@
@@ -522,7 +522,7 @@ coordinates outside the simulation box if they are ghost atoms.
@@ -252,7 +252,7 @@ executing the cd command will silently do nothing.
@@ -397,7 +397,7 @@ Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).
@@ -250,7 +250,7 @@ commands in your input script.
@@ -429,7 +429,7 @@ Research 32, 321 (2002).
@@ -277,7 +277,7 @@ for more info on packages.
@@ -215,7 +215,7 @@ thermo v_s
@@ -320,7 +320,7 @@ format defaults are “multi”, “%8d”, and “%14.4f
@@ -484,7 +484,7 @@ variable formula if this is not the case.
@@ -231,7 +231,7 @@ can just use the loop or off setting.
@@ -243,7 +243,7 @@ the outer loop (largest) timestep.
@@ -561,7 +561,7 @@ Let, 418, 245-249 (2006)
@@ -191,7 +191,7 @@ via the compute_mod
@@ -190,7 +190,7 @@ This closes the file associated with the dump.
@@ -191,7 +191,7 @@ via the fix_modify
@@ -369,7 +369,7 @@ distance to default values for each style:
@@ -1266,7 +1266,7 @@ must have the same number of values.
@@ -385,7 +385,7 @@ keywords are not defined by default.
@@ -270,7 +270,7 @@ setup, atom masses initialized, etc).
@@ -239,7 +239,7 @@ commands.
@@ -267,7 +267,7 @@ package must be installed.