git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1534 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -113,8 +113,7 @@ pair_style command.
|
||||
</P>
|
||||
<HR>
|
||||
|
||||
<P><B>Mixing, shift, table, tail correction, per-atom energy/stress,
|
||||
restart, and rRESPA info</B>:
|
||||
<P><B>Mixing, shift, table, tail correction, restart, and rRESPA info</B>:
|
||||
</P>
|
||||
<P>For atom type pairs I,J and I != J, the epsilon and sigma coefficients
|
||||
and cutoff distance for all of the cg/cmm pair styles <I>cannot</I> be mixed,
|
||||
@ -131,11 +130,6 @@ Lennard-Jones portion of the pair interaction.
|
||||
<A HREF = "pair_modify.html">pair_modify</A> table option since they can tabulate
|
||||
the short-range portion of the long-range Coulombic interaction.
|
||||
</P>
|
||||
<P>All of the cg/cmm pair styles can calculate per-atom energy and
|
||||
stress, as used by the <A HREF = "compute_epair_atom.html">compute epair/atom</A>,
|
||||
<A HREF = "compute_stress_atom.html">compute stress/atom</A>, and <A HREF = "dump.html">dump
|
||||
custom</A> commands.
|
||||
</P>
|
||||
<P>All of the cg/cmm pair styles write their information to <A HREF = "restart.html">binary
|
||||
restart files</A>, so pair_style and pair_coeff commands do
|
||||
not need to be specified in an input script that reads a restart file.
|
||||
|
||||
@ -107,8 +107,7 @@ pair_style command.
|
||||
|
||||
:line
|
||||
|
||||
[Mixing, shift, table, tail correction, per-atom energy/stress,
|
||||
restart, and rRESPA info]:
|
||||
[Mixing, shift, table, tail correction, restart, and rRESPA info]:
|
||||
|
||||
For atom type pairs I,J and I != J, the epsilon and sigma coefficients
|
||||
and cutoff distance for all of the cg/cmm pair styles {cannot} be mixed,
|
||||
@ -125,11 +124,6 @@ The {cg/cmm/coul/long} pair styles support the
|
||||
"pair_modify"_pair_modify.html table option since they can tabulate
|
||||
the short-range portion of the long-range Coulombic interaction.
|
||||
|
||||
All of the cg/cmm pair styles can calculate per-atom energy and
|
||||
stress, as used by the "compute epair/atom"_compute_epair_atom.html,
|
||||
"compute stress/atom"_compute_stress_atom.html, and "dump
|
||||
custom"_dump.html commands.
|
||||
|
||||
All of the cg/cmm pair styles write their information to "binary
|
||||
restart files"_restart.html, so pair_style and pair_coeff commands do
|
||||
not need to be specified in an input script that reads a restart file.
|
||||
|
||||
Reference in New Issue
Block a user