Commit 2e94cf8a authored by pscrozi's avatar pscrozi
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@538 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent f246b85b
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@@ -69,7 +69,7 @@ hybrid command in your input script, if atoms in the simulation will
have attributes from several atom styles, due to using multiple pair
potentials.
</P>
<P><B>Restrictions:</B> none
<P><B>Restrictions:</B>
</P>
<P>When using a long-range Coulomic solver (via the
<A HREF = "kspace_style">kspace_style</A> command) with pair_style hybrid, one or
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@@ -66,7 +66,7 @@ hybrid command in your input script, if atoms in the simulation will
have attributes from several atom styles, due to using multiple pair
potentials.

[Restrictions:] none
[Restrictions:]

When using a long-range Coulomic solver (via the
"kspace_style"_kspace_style command) with pair_style hybrid, one or