From e57c8ddef18c302c69c6636ab46d4a4535deef43 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 4 Mar 2013 21:38:12 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9562 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/Section_commands.html | 48 +++++++++++++++++++-------------------- 1 file changed, 24 insertions(+), 24 deletions(-) diff --git a/doc/Section_commands.html b/doc/Section_commands.html index 195faa7b7d..f1512cc6c9 100644 --- a/doc/Section_commands.html +++ b/doc/Section_commands.html @@ -335,7 +335,7 @@ included when LAMMPS was built. Not all packages are included in a default LAMMPS build. These dependencies are listed as Restrictions in the command's documentation.

-
+
@@ -360,7 +360,7 @@ in the command's documentation.

See the fix command for one-line descriptions of each style or click on the style itself for a full description:

-
angle_coeffangle_styleatom_modifyatom_stylebalancebond_coeff
bond_styleboundaryboxchange_boxclearcommunicate
computecompute_modifycreate_atomscreate_boxdelete_atomsdelete_bonds
+
@@ -379,7 +379,7 @@ of each style or click on the style itself for a full description: LAMMPS is built with the appropriate package.

-
adaptaddforceappend/atomsaveforceave/atomave/correlateave/histoave/spatial
ave/timebalancebond/breakbond/createbond/swapbox/relaxdeformdeposit
dragdt/resetefieldenforce2devaporateexternalfreezegcmc
+
addtorqueatccolvarsimdlangevin/effmeso
meso/stationarynph/effnpt/effnve/effnvt/effnvt/sllod/eff
qeq/reaxreax/c/bondssmdtemp/rescale/eff @@ -389,7 +389,7 @@ package. built with the appropriate accelerated package.

-
+
@@ -405,7 +405,7 @@ package.

See the compute command for one-line descriptions of each style or click on the style itself for a full description:

-
freeze/cudaaddforce/cudaaveforce/cudaenforce2d/cudagravity/cudagravity/omp
nph/ompnphug/ompnph/asphere/ompnph/sphere/ompnpt/cudanpt/omp
npt/asphere/ompnpt/sphere/ompnve/cudanve/ompnve/sphere/ompnvt/cuda
+
@@ -421,7 +421,7 @@ each style or click on the style itself for a full description: LAMMPS is built with the appropriate package.

-
angle/localatom/moleculebody/localbond/localcentro/atomcluster/atom
cna/atomcomcom/moleculecontact/atomcoord/atomdamage/atom
dihedral/localdisplace/atomerotate/asphereerotate/sphereerotate/sphere/atomevent/displace
+
ackland/atomke/effke/atom/effmeso_e/atommeso_rho/atommeso_t/atom
temp/efftemp/deform/efftemp/region/efftemp/rotate
@@ -430,7 +430,7 @@ package. built with the appropriate accelerated package.

- @@ -441,7 +441,7 @@ package.

See the pair_style command for an overview of pair potentials. Click on the style itself for a full description:

-
+
@@ -470,7 +470,7 @@ potentials. Click on the style itself for a full description: LAMMPS is built with the appropriate package.

-
nonehybridhybrid/overlayadp
airebobeckbodybop
bornborn/coul/longborn/coul/msmborn/coul/wolf
+
@@ -483,7 +483,7 @@ package. built with the appropriate accelerated package.

-
awpmd/cutcoul/dieldipole/sfeam/cd
edipeff/cutgauss/cutlj/sdk
lj/sdk/coul/longlj/sdk/coul/msmlj/sfmeam/spline
+
@@ -530,7 +530,7 @@ package.

See the bond_style command for an overview of bond potentials. Click on the style itself for a full description:

-
adp/ompairebo/ompbeck/ompborn/coul/long/cuda
born/coul/long/gpuborn/coul/long/ompborn/coul/msm/ompborn/coul/wolf/gpu
born/coul/wolf/ompborn/gpuborn/ompbrownian/omp
+
nonehybridclass2fene
fene/expandharmonicmorsenonlinear
quartictable @@ -540,7 +540,7 @@ potentials. Click on the style itself for a full description: LAMMPS is built with the appropriate package.

- @@ -548,7 +548,7 @@ package. built with the appropriate accelerated package.

-
+
class2/ompfene/ompfene/expand/ompharmonic/omp
harmonic/shift/ompharmonic/shift/cut/ompmorse/ompnonlinear/omp
quartic/omptable/omp @@ -561,7 +561,7 @@ package.

See the angle_style command for an overview of angle potentials. Click on the style itself for a full description:

-
+
nonehybridcharmmclass2
cosinecosine/deltacosine/periodiccosine/squared
harmonictable @@ -571,7 +571,7 @@ angle potentials. Click on the style itself for a full description: LAMMPS is built with the appropriate package.

- @@ -580,7 +580,7 @@ package. built with the appropriate accelerated package.

-
+
charmm/ompclass2/ompcosine/ompcosine/delta/omp
cosine/periodic/ompcosine/shift/ompcosine/shift/exp/ompcosine/squared/omp
dipole/ompfourier/ompfourier/simple/ompharmonic/ompquartic/omptable/omp @@ -594,7 +594,7 @@ package. of dihedral potentials. Click on the style itself for a full description:

- @@ -603,7 +603,7 @@ description: LAMMPS is built with the appropriate package.

- @@ -612,7 +612,7 @@ package. built with the appropriate accelerated package.

-
+
charmm/ompclass2/ompcosine/shift/exp/ompfourier/omp
harmonic/omphelix/ompmulti/harmonic/ompnharmonic/omp
opls/ompquadratic/omptable/omp @@ -626,7 +626,7 @@ package. of improper potentials. Click on the style itself for a full description:

- @@ -635,7 +635,7 @@ description: LAMMPS is built with the appropriate package.

- @@ -643,7 +643,7 @@ package. built with the appropriate accelerated package.

- @@ -655,7 +655,7 @@ package.

See the kspace_style command for an overview of Kspace solvers. Click on the style itself for a full description:

-