The scalar value will be in energy units.
-Restrictions: none +
Restrictions: +
+This compute is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/compute_ti.txt b/doc/compute_ti.txt index 11c91fa5c5..1ab13e5a97 100644 --- a/doc/compute_ti.txt +++ b/doc/compute_ti.txt @@ -117,7 +117,11 @@ The scalar value calculated by this compute is "extensive". The scalar value will be in energy "units"_units.html. -[Restrictions:] none +[Restrictions:] + +This compute is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/fix_deposit.html b/doc/fix_deposit.html index 1f313bf14b..0ce7c0a870 100644 --- a/doc/fix_deposit.html +++ b/doc/fix_deposit.html @@ -175,6 +175,10 @@ minimization.Restrictions:
+This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info. +
The specified insertion region cannot be a "dynamic" region, as defined by the region command.
diff --git a/doc/fix_deposit.txt b/doc/fix_deposit.txt index d638a3fa18..7b2c019345 100644 --- a/doc/fix_deposit.txt +++ b/doc/fix_deposit.txt @@ -162,6 +162,10 @@ minimization"_minimize.html. [Restrictions:] +This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. + The specified insertion region cannot be a "dynamic" region, as defined by the "region"_region.html command. diff --git a/doc/fix_efield.html b/doc/fix_efield.html index 7cb83cd62b..b9076582df 100644 --- a/doc/fix_efield.html +++ b/doc/fix_efield.html @@ -147,7 +147,11 @@ with the added forces to be included in the total potential energy of the system (the quantity being minimized), you MUST enable the fix_modify energy option for this fix. -Restrictions: none +
Restrictions: +
+This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/fix_efield.txt b/doc/fix_efield.txt index 7fa31fde3c..411ca8b69f 100644 --- a/doc/fix_efield.txt +++ b/doc/fix_efield.txt @@ -137,7 +137,11 @@ with the added forces to be included in the total potential energy of the system (the quantity being minimized), you MUST enable the "fix_modify"_fix_modify.html {energy} option for this fix. -[Restrictions:] none +[Restrictions:] + +This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/fix_evaporate.html b/doc/fix_evaporate.html index 8ef4b2fab5..d2e7de07a8 100644 --- a/doc/fix_evaporate.html +++ b/doc/fix_evaporate.html @@ -87,7 +87,11 @@ this fix is "intensive". the run command. This fix is not invoked during energy minimization. -Restrictions: none +
Restrictions: +
+This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info.
Related commands:
diff --git a/doc/fix_evaporate.txt b/doc/fix_evaporate.txt index 331accb887..cb503c6058 100644 --- a/doc/fix_evaporate.txt +++ b/doc/fix_evaporate.txt @@ -76,7 +76,11 @@ No parameter of this fix can be used with the {start/stop} keywords of the "run"_run.html command. This fix is not invoked during "energy minimization"_minimize.html. -[Restrictions:] none +[Restrictions:] + +This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. [Related commands:] diff --git a/doc/fix_gld.html b/doc/fix_gld.html index 15c037523c..840a47265b 100644 --- a/doc/fix_gld.html +++ b/doc/fix_gld.html @@ -147,7 +147,7 @@ access by various output commands.This fix is not invoked during energy minimization.
-Restrictions: none +
Restrictions:
This fix is part of the MISC package. It is only enabled if LAMMPS was built with that package. See the Making diff --git a/doc/fix_gld.txt b/doc/fix_gld.txt index 295f64e6fb..10aa73e628 100644 --- a/doc/fix_gld.txt +++ b/doc/fix_gld.txt @@ -134,7 +134,7 @@ This fix can ramp its target temperature over multiple runs, using the This fix is not invoked during "energy minimization"_minimize.html. -[Restrictions:] none +[Restrictions:] This fix is part of the MISC package. It is only enabled if LAMMPS was built with that package. See the "Making diff --git a/doc/fix_orient_fcc.html b/doc/fix_orient_fcc.html index 65be97ec45..f9d97dad88 100644 --- a/doc/fix_orient_fcc.html +++ b/doc/fix_orient_fcc.html @@ -142,6 +142,10 @@ minimization.
Restrictions:
+This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info. +
This fix should only be used with fcc lattices.
Related commands: diff --git a/doc/fix_orient_fcc.txt b/doc/fix_orient_fcc.txt index bde9f08ddf..8bbfeb8c4a 100644 --- a/doc/fix_orient_fcc.txt +++ b/doc/fix_orient_fcc.txt @@ -139,6 +139,10 @@ minimization"_minimize.html. [Restrictions:] +This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. + This fix should only be used with fcc lattices. [Related commands:] diff --git a/doc/fix_thermal_conductivity.html b/doc/fix_thermal_conductivity.html index a4782df3e8..b7ba5f0c1f 100644 --- a/doc/fix_thermal_conductivity.html +++ b/doc/fix_thermal_conductivity.html @@ -130,6 +130,10 @@ minimization.
Restrictions:
+This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info. +
Swaps conserve both momentum and kinetic energy, even if the masses of the swapped atoms are not equal. Thus you should not need to thermostat the system. If you do use a thermostat, you may want to diff --git a/doc/fix_thermal_conductivity.txt b/doc/fix_thermal_conductivity.txt index 653f02e929..77b937225d 100644 --- a/doc/fix_thermal_conductivity.txt +++ b/doc/fix_thermal_conductivity.txt @@ -120,6 +120,10 @@ minimization"_minimize.html. [Restrictions:] +This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. + Swaps conserve both momentum and kinetic energy, even if the masses of the swapped atoms are not equal. Thus you should not need to thermostat the system. If you do use a thermostat, you may want to diff --git a/doc/fix_ttm.html b/doc/fix_ttm.html index 906e67db1d..e9b6126efb 100644 --- a/doc/fix_ttm.html +++ b/doc/fix_ttm.html @@ -191,6 +191,10 @@ minimization.
Restrictions:
+This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info. +
This fix can only be used for 3d simulations and orthogonal simlulation boxes. You must use periodic boundary conditions with this fix. diff --git a/doc/fix_ttm.txt b/doc/fix_ttm.txt index a8fa96f910..b57cc1e885 100644 --- a/doc/fix_ttm.txt +++ b/doc/fix_ttm.txt @@ -188,6 +188,10 @@ minimization"_minimize.html. [Restrictions:] +This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. + This fix can only be used for 3d simulations and orthogonal simlulation boxes. You must use periodic "boundary"_boundary.html conditions with this fix. diff --git a/doc/fix_viscosity.html b/doc/fix_viscosity.html index 5b59cb1cbf..eb96df8cb7 100644 --- a/doc/fix_viscosity.html +++ b/doc/fix_viscosity.html @@ -140,6 +140,10 @@ minimization.
Restrictions:
+This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the Making +LAMMPS section for more info. +
Swaps conserve both momentum and kinetic energy, even if the masses of the swapped atoms are not equal. Thus you should not need to thermostat the system. If you do use a thermostat, you may want to diff --git a/doc/fix_viscosity.txt b/doc/fix_viscosity.txt index 8f2fe13810..204679f0b2 100644 --- a/doc/fix_viscosity.txt +++ b/doc/fix_viscosity.txt @@ -129,6 +129,10 @@ minimization"_minimize.html. [Restrictions:] +This fix is part of the MISC package. It is only enabled if LAMMPS +was built with that package. See the "Making +LAMMPS"_Section_start.html#start_3 section for more info. + Swaps conserve both momentum and kinetic energy, even if the masses of the swapped atoms are not equal. Thus you should not need to thermostat the system. If you do use a thermostat, you may want to