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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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@ -42,6 +42,9 @@ describe the version you have.
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<LI>The <A HREF = "Manual.pdf">PDF file</A> on the WWW site or in the tarball is updated
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about once per month. This is because it is large, and we don't want
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it to be part of very patch.
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<LI>There is also a Developers.pdf file in the doc directory, which
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describes the internal structure and algorithms of LAMMPS.
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</UL>
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<P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
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Simulator.
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@ -38,7 +38,10 @@ describe the version you have. :l
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The "PDF file"_Manual.pdf on the WWW site or in the tarball is updated
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about once per month. This is because it is large, and we don't want
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it to be part of very patch. :ule,l
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it to be part of very patch. :l
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There is also a Developers.pdf file in the doc directory, which
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describes the internal structure and algorithms of LAMMPS. :ule,l
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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
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Simulator.
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@ -21,9 +21,8 @@
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</P>
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<PRE>pair_style coul/cut cutoff
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pair_style coul/debye kappa cutoff
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pair_style coul/long cutoff
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</PRE>
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<PRE>pair_style coul/long/gpu cutoff
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pair_style coul/long cutoff
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pair_style coul/long/gpu cutoff
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</PRE>
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<UL><LI>cutoff = global cutoff for Coulombic interactions
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<LI>kappa = Debye length (inverse distance units)
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