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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10371 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2013-07-25 22:38:11 +00:00
parent a66131ef17
commit ea122c8016
18 changed files with 72 additions and 8 deletions
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6
doc/compute_ti.html
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@ -125,7 +125,11 @@ options.
</P>
<P>The scalar value will be in energy <A HREF = "units.html">units</A>.
</P>
<P><B>Restrictions:</B> none
<P><B>Restrictions:</B>
</P>
<P>This compute is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P><B>Related commands:</B>
</P>

6
doc/compute_ti.txt
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@ -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:]

4
doc/fix_deposit.html
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@ -175,6 +175,10 @@ minimization</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P>The specified insertion region cannot be a "dynamic" region, as
defined by the <A HREF = "region.html">region</A> command.
</P>

4
doc/fix_deposit.txt
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@ -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.

6
doc/fix_efield.html
View File

@ -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
<A HREF = "fix_modify.html">fix_modify</A> <I>energy</I> option for this fix.
</P>
<P><B>Restrictions:</B> none
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P><B>Related commands:</B>
</P>

6
doc/fix_efield.txt
View File

@ -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:]

6
doc/fix_evaporate.html
View File

@ -87,7 +87,11 @@ this fix is "intensive".
the <A HREF = "run.html">run</A> command. This fix is not invoked during <A HREF = "minimize.html">energy
minimization</A>.
</P>
<P><B>Restrictions:</B> none
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P><B>Related commands:</B>
</P>

6
doc/fix_evaporate.txt
View File

@ -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:]

2
doc/fix_gld.html
View File

@ -147,7 +147,7 @@ access by various <A HREF = "Section_howto.html#howto_15">output commands</A>.
</P>
<P>This fix is not invoked during <A HREF = "minimize.html">energy minimization</A>.
</P>
<P><B>Restrictions:</B> none
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making

2
doc/fix_gld.txt
View File

@ -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

4
doc/fix_orient_fcc.html
View File

@ -142,6 +142,10 @@ minimization</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P>This fix should only be used with fcc lattices.
</P>
<P><B>Related commands:</B>

4
doc/fix_orient_fcc.txt
View File

@ -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:]

4
doc/fix_thermal_conductivity.html
View File

@ -130,6 +130,10 @@ minimization</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P>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

4
doc/fix_thermal_conductivity.txt
View File

@ -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

4
doc/fix_ttm.html
View File

@ -191,6 +191,10 @@ minimization</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P>This fix can only be used for 3d simulations and orthogonal
simlulation boxes. You must use periodic <A HREF = "boundary.html">boundary</A>
conditions with this fix.

4
doc/fix_ttm.txt
View File

@ -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.

4
doc/fix_viscosity.html
View File

@ -140,6 +140,10 @@ minimization</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the MISC package. It is only enabled if LAMMPS
was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P>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

4
doc/fix_viscosity.txt
View File

@ -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