Loading doc/pair_sw.html +6 −0 Original line number Diff line number Diff line Loading @@ -115,6 +115,12 @@ are not used for anything and can be set to 0.0 if desired. <P>This pair potential requires the <A HREF = "newton.html">newton</A> setting to be "on" for pair interactions. </P> <P>The Stillinger-Weber potential files provided with LAMMPS (see the potentials directory) are parameterized for metal <A HREF = "units.html">units</A>. You can use the SW potential with any LAMMPS units, but you need to create your own SW potential file if your simulation doesn't use "metal" units. </P> <P><B>Related commands:</B> </P> <P><A HREF = "pair_coeff.html">pair_coeff</A> Loading doc/pair_sw.txt +6 −0 Original line number Diff line number Diff line Loading @@ -112,6 +112,12 @@ are not used for anything and can be set to 0.0 if desired. This pair potential requires the "newton"_newton.html setting to be "on" for pair interactions. The Stillinger-Weber potential files provided with LAMMPS (see the potentials directory) are parameterized for metal "units"_units.html. You can use the SW potential with any LAMMPS units, but you need to create your own SW potential file if your simulation doesn't use "metal" units. [Related commands:] "pair_coeff"_pair_coeff.html Loading doc/pair_tersoff.html +6 −0 Original line number Diff line number Diff line Loading @@ -118,6 +118,12 @@ are not used for anything and can be set to 0.0 if desired. <P>This pair potential requires the <A HREF = "newton.html">newton</A> setting to be "on" for pair interactions. </P> <P>The Tersoff potential files provided with LAMMPS (see the potentials directory) are parameterized for metal <A HREF = "units.html">units</A>. You can use the Tersoff potential with any LAMMPS units, but you need to create your own Tersoff potential file if your simulation doesn't use "metal" units. </P> <P><B>Related commands:</B> </P> <P><A HREF = "pair_coeff.html">pair_coeff</A> Loading doc/pair_tersoff.txt +6 −0 Original line number Diff line number Diff line Loading @@ -115,6 +115,12 @@ are not used for anything and can be set to 0.0 if desired. This pair potential requires the "newton"_newton.html setting to be "on" for pair interactions. The Tersoff potential files provided with LAMMPS (see the potentials directory) are parameterized for metal "units"_units.html. You can use the Tersoff potential with any LAMMPS units, but you need to create your own Tersoff potential file if your simulation doesn't use "metal" units. [Related commands:] "pair_coeff"_pair_coeff.html Loading Loading
doc/pair_sw.html +6 −0 Original line number Diff line number Diff line Loading @@ -115,6 +115,12 @@ are not used for anything and can be set to 0.0 if desired. <P>This pair potential requires the <A HREF = "newton.html">newton</A> setting to be "on" for pair interactions. </P> <P>The Stillinger-Weber potential files provided with LAMMPS (see the potentials directory) are parameterized for metal <A HREF = "units.html">units</A>. You can use the SW potential with any LAMMPS units, but you need to create your own SW potential file if your simulation doesn't use "metal" units. </P> <P><B>Related commands:</B> </P> <P><A HREF = "pair_coeff.html">pair_coeff</A> Loading
doc/pair_sw.txt +6 −0 Original line number Diff line number Diff line Loading @@ -112,6 +112,12 @@ are not used for anything and can be set to 0.0 if desired. This pair potential requires the "newton"_newton.html setting to be "on" for pair interactions. The Stillinger-Weber potential files provided with LAMMPS (see the potentials directory) are parameterized for metal "units"_units.html. You can use the SW potential with any LAMMPS units, but you need to create your own SW potential file if your simulation doesn't use "metal" units. [Related commands:] "pair_coeff"_pair_coeff.html Loading
doc/pair_tersoff.html +6 −0 Original line number Diff line number Diff line Loading @@ -118,6 +118,12 @@ are not used for anything and can be set to 0.0 if desired. <P>This pair potential requires the <A HREF = "newton.html">newton</A> setting to be "on" for pair interactions. </P> <P>The Tersoff potential files provided with LAMMPS (see the potentials directory) are parameterized for metal <A HREF = "units.html">units</A>. You can use the Tersoff potential with any LAMMPS units, but you need to create your own Tersoff potential file if your simulation doesn't use "metal" units. </P> <P><B>Related commands:</B> </P> <P><A HREF = "pair_coeff.html">pair_coeff</A> Loading
doc/pair_tersoff.txt +6 −0 Original line number Diff line number Diff line Loading @@ -115,6 +115,12 @@ are not used for anything and can be set to 0.0 if desired. This pair potential requires the "newton"_newton.html setting to be "on" for pair interactions. The Tersoff potential files provided with LAMMPS (see the potentials directory) are parameterized for metal "units"_units.html. You can use the Tersoff potential with any LAMMPS units, but you need to create your own Tersoff potential file if your simulation doesn't use "metal" units. [Related commands:] "pair_coeff"_pair_coeff.html Loading
