Loading doc/fix_adapt.html +4 −0 Original line number Diff line number Diff line Loading @@ -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 </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 viscosity setting "mu" for <A HREF = "pair_lubricate.html">pair_style lubricate</A>. Other parameters apply to atom type pairs within the pair style, Loading doc/fix_adapt.txt +4 −0 Original line number Diff line number Diff line Loading @@ -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, Loading Loading
doc/fix_adapt.html +4 −0 Original line number Diff line number Diff line Loading @@ -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 </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 viscosity setting "mu" for <A HREF = "pair_lubricate.html">pair_style lubricate</A>. Other parameters apply to atom type pairs within the pair style, Loading
doc/fix_adapt.txt +4 −0 Original line number Diff line number Diff line Loading @@ -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, Loading
