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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3593 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-12-21 17:34:52 +00:00
parent 94fcde12ac
commit 1fa91920a2
12 changed files with 42 additions and 30 deletions
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doc/compute_msd.html
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@ -103,7 +103,8 @@ number of atoms in the simulation.
<P><B>Related commands:</B>
</P>
<P><A HREF = "compute_displace_atom.html">compute displace_atom</A>, <A HREF = "fix_coord_original.html">fix
coord/original</A>
coord/original</A>, <A HREF = "compute_msd_molecule.html">compute
msd/molecule</A>
</P>
<P><B>Default:</B>
</P>