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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6772 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2011-08-23 23:10:45 +00:00
parent a3c3214428
commit 6ac01bf0d4
4 changed files with 9 additions and 4 deletions
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doc/Developers.pdf Normal file
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doc/Manual.html
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@ -42,6 +42,9 @@ describe the version you have.
<LI>The <A HREF = "Manual.pdf">PDF file</A> on the WWW site or in the tarball is updated
about once per month. This is because it is large, and we don't want
it to be part of very patch.
<LI>There is also a Developers.pdf file in the doc directory, which
describes the internal structure and algorithms of LAMMPS.
</UL>
<P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
Simulator.

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doc/Manual.txt
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@ -38,7 +38,10 @@ describe the version you have. :l
The "PDF file"_Manual.pdf on the WWW site or in the tarball is updated
about once per month. This is because it is large, and we don't want
it to be part of very patch. :ule,l
it to be part of very patch. :l
There is also a Developers.pdf file in the doc directory, which
describes the internal structure and algorithms of LAMMPS. :ule,l
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
Simulator.

3
doc/pair_coul.html
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@ -22,8 +22,7 @@
<PRE>pair_style coul/cut cutoff
pair_style coul/debye kappa cutoff
pair_style coul/long cutoff
</PRE>
<PRE>pair_style coul/long/gpu cutoff
pair_style coul/long/gpu cutoff
</PRE>
<UL><LI>cutoff = global cutoff for Coulombic interactions
<LI>kappa = Debye length (inverse distance units)