git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6808 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -84,9 +84,9 @@ page</A>.
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defined.
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</P>
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<P>Most angle styles are part of the "molecular" package. They are only
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enabled if LAMMPS was built with that package. See the <A HREF = "Section_start.html#2_3">Making
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LAMMPS</A> section for more info on packages. The
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doc pages for individual bond potentials tell if it is part of a
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enabled if LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
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LAMMPS</A> section for more info on packages.
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The doc pages for individual bond potentials tell if it is part of a
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package.
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</P>
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<P><B>Related commands:</B>
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