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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5108 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-10-22 22:01:31 +00:00
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doc/fix_adapt.txt
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@ -104,6 +104,10 @@ styles and their energy formulas for the meaning of these parameters:
"gauss"_pair_gauss.html: a: type pairs:
"soft"_pair_soft.html: a: type pairs :tb(c=3)
IMPORTANT NOTE: It is easy to add new potentials and their parameters
to this list. All it typically takes is adding an extract() method to
the pair_*.cpp file associated with the potential.
Some parameters are global settings for the pair style, e.g. the
viscosity setting "mu" for "pair_style lubricate"_pair_lubricate.html.
Other parameters apply to atom type pairs within the pair style,