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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13164 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2015-02-25 21:42:32 +00:00
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doc/improper_style.html
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@ -82,7 +82,7 @@ links to the individual styles are given in the improper section of
<P>Improper styles can only be set for atom_style choices that allow
impropers to be defined.
</P>
<P>Most improper styles are part of the MOLECULAR package. They are only
<P>Most improper styles are part of the MOLECULE package. They are only
enabled if LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info on packages.
The doc pages for individual improper potentials tell if it is part of