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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
parent 3bdd4924a5
commit aa3af6eeef
2 changed files with 8 additions and 0 deletions
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doc/fix_adapt.html
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@ -111,6 +111,10 @@ styles and their energy formulas for the meaning of these parameters:
<TR><TD >c: type pairs:<A HREF = "pair_coul.html">coul/cut</A>: scale: type pairs:<A HREF = "pair_coul.html">coul/debye</A>: scale: type pairs:<A HREF = "pair_coul.html">coul/long</A>: scale: type pairs:<A HREF = "pair_lj.html">lj/cut</A>: epsilon: type pairs:<A HREF = "pair_lj.html">lj/cut/opt</A>: epsilon: type pairs:<A HREF = "pair_lubricate.html">lubricate</A>: mu: global:<A HREF = "pair_gauss.html">gauss</A>: a: type pairs:<A HREF = "pair_soft.html">soft</A>: a: type pairs <TR><TD >c: type pairs:<A HREF = "pair_coul.html">coul/cut</A>: scale: type pairs:<A HREF = "pair_coul.html">coul/debye</A>: scale: type pairs:<A HREF = "pair_coul.html">coul/long</A>: scale: type pairs:<A HREF = "pair_lj.html">lj/cut</A>: epsilon: type pairs:<A HREF = "pair_lj.html">lj/cut/opt</A>: epsilon: type pairs:<A HREF = "pair_lubricate.html">lubricate</A>: mu: global:<A HREF = "pair_gauss.html">gauss</A>: a: type pairs:<A HREF = "pair_soft.html">soft</A>: a: type pairs
</TD></TR></TABLE></DIV> </TD></TR></TABLE></DIV>
<P>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.
</P>
<P>Some parameters are global settings for the pair style, e.g. the <P>Some parameters are global settings for the pair style, e.g. the
viscosity setting "mu" for <A HREF = "pair_lubricate.html">pair_style lubricate</A>. viscosity setting "mu" for <A HREF = "pair_lubricate.html">pair_style lubricate</A>.
Other parameters apply to atom type pairs within the pair style, Other parameters apply to atom type pairs within the pair style,

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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: "gauss"_pair_gauss.html: a: type pairs:
"soft"_pair_soft.html: a: type pairs :tb(c=3) "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 Some parameters are global settings for the pair style, e.g. the
viscosity setting "mu" for "pair_style lubricate"_pair_lubricate.html. viscosity setting "mu" for "pair_style lubricate"_pair_lubricate.html.
Other parameters apply to atom type pairs within the pair style, Other parameters apply to atom type pairs within the pair style,