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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@317 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-02-16 21:06:13 +00:00
parent f66fcec1e0
commit 3f99475925
6 changed files with 20 additions and 6 deletions
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4
doc/Manual.html
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@ -59,9 +59,9 @@ we can improve the LAMMPS documentation.
<BR> <BR>
2.2 <A HREF = "Section_start.html#2_2">Making LAMMPS</A> 2.2 <A HREF = "Section_start.html#2_2">Making LAMMPS</A>
<BR> <BR>
2.3 <A HREF = "#2_3">Making LAMMPS with optional packages</A> 2.3 <A HREF = "Section_start.html#2_3">Making LAMMPS with optional packages</A>
<BR> <BR>
2.4 <A HREF = "#2_4">Building LAMMPS as a library</A> 2.4 <A HREF = "Section_start.html#2_4">Building LAMMPS as a library</A>
<BR> <BR>
2.5 <A HREF = "Section_start.html#2_5">Running LAMMPS</A> 2.5 <A HREF = "Section_start.html#2_5">Running LAMMPS</A>
<BR> <BR>

4
doc/Manual.txt
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@ -47,8 +47,8 @@ we can improve the LAMMPS documentation.
"Getting started"_Section_start.html :l "Getting started"_Section_start.html :l
2.1 "What's in the LAMMPS distribution"_2_1 :ulb,b 2.1 "What's in the LAMMPS distribution"_2_1 :ulb,b
2.2 "Making LAMMPS"_2_2 :b 2.2 "Making LAMMPS"_2_2 :b
2.3 "Making LAMMPS with optional packages"_#2_3 :b 2.3 "Making LAMMPS with optional packages"_2_3 :b
2.4 "Building LAMMPS as a library"_#2_4 :b 2.4 "Building LAMMPS as a library"_2_4 :b
2.5 "Running LAMMPS"_2_5 :b 2.5 "Running LAMMPS"_2_5 :b
2.6 "Command-line options"_2_6 :b 2.6 "Command-line options"_2_6 :b
2.7 "Screen output"_2_7 :b 2.7 "Screen output"_2_7 :b

2
doc/fix_gran_diag.html
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@ -31,7 +31,7 @@
group of granular atoms as a function of z depth in the granular group of granular atoms as a function of z depth in the granular
system. The results are written to 3 files named file.den, file.vel, system. The results are written to 3 files named file.den, file.vel,
and file.str. The z bins begin at the bottom of the system and extend and file.str. The z bins begin at the bottom of the system and extend
upward with a thickness of zlayer for each bin. The quantities upward with a thickness of <I>zlayer</I> for each bin. The quantities
written to the file are averaged over all atoms in the bin. written to the file are averaged over all atoms in the bin.
</P> </P>
<P><B>Restrictions:</B> <P><B>Restrictions:</B>

2
doc/fix_gran_diag.txt
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@ -28,7 +28,7 @@ Compute aggregate density, velocity, and stress diagnostics for a
group of granular atoms as a function of z depth in the granular group of granular atoms as a function of z depth in the granular
system. The results are written to 3 files named file.den, file.vel, system. The results are written to 3 files named file.den, file.vel,
and file.str. The z bins begin at the bottom of the system and extend and file.str. The z bins begin at the bottom of the system and extend
upward with a thickness of zlayer for each bin. The quantities upward with a thickness of {zlayer} for each bin. The quantities
written to the file are averaged over all atoms in the bin. written to the file are averaged over all atoms in the bin.
[Restrictions:] [Restrictions:]

7
doc/fix_wall_reflect.html
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@ -38,6 +38,13 @@ by a distance delta (e.g. due to <A HREF = "fix_nve.html">fix nve</A>), then it
put back inside the box by the same delta and the sign of the put back inside the box by the same delta and the sign of the
corresponding component of its velocity is flipped. corresponding component of its velocity is flipped.
</P> </P>
<P>This fix performs its operations at the same point in the timestep as
other time integration fixes, such as <A HREF = "fix_nve.html">fix nve</A>, <A HREF = "fix_nvt.html">fix
nvt</A>, or <A HREF = "fix_npt.html">fix npt</A>. It is important that it
be the last such fix specified in the input script, since it changes
the atom positions set by those fixes to insure atoms stay within the
simulation box.
</P>
<P><B>Restrictions:</B> none <P><B>Restrictions:</B> none
</P> </P>
<P><B>Related commands:</B> <P><B>Related commands:</B>

7
doc/fix_wall_reflect.txt
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@ -35,6 +35,13 @@ by a distance delta (e.g. due to "fix nve"_fix_nve.html), then it is
put back inside the box by the same delta and the sign of the put back inside the box by the same delta and the sign of the
corresponding component of its velocity is flipped. corresponding component of its velocity is flipped.
This fix performs its operations at the same point in the timestep as
other time integration fixes, such as "fix nve"_fix_nve.html, "fix
nvt"_fix_nvt.html, or "fix npt"_fix_npt.html. It is important that it
be the last such fix specified in the input script, since it changes
the atom positions set by those fixes to insure atoms stay within the
simulation box.
[Restrictions:] none [Restrictions:] none
[Related commands:] [Related commands:]