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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2588 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2009-02-12 21:19:44 +00:00
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doc/Section_start.html
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@ -299,6 +299,7 @@ typing "make package".
<TR><TD >opt </TD><TD > optimized versions of a few pair potentials</TD></TR>
<TR><TD >peri </TD><TD > Peridynamics model and potential</TD></TR>
<TR><TD >poems </TD><TD > coupled rigid body motion</TD></TR>
<TR><TD >reax </TD><TD > ReaxFF potential</TD></TR>
<TR><TD >xtc </TD><TD > dump atom snapshots in XTC format
</TD></TR></TABLE></DIV>

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doc/Section_start.txt
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@ -293,6 +293,7 @@ molecule : force fields for molecular systems
opt : optimized versions of a few pair potentials
peri : Peridynamics model and potential
poems : coupled rigid body motion
reax : ReaxFF potential
xtc : dump atom snapshots in XTC format :tb(s=:)
There are also user-contributed packages which may be as simple as a