git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12892 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2015-01-06 22:01:10 +00:00
parent 9beaf33d86
commit 0bcecca86d
2 changed files with 8 additions and 0 deletions

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@ -139,6 +139,10 @@ appear in the neighbor list, and thus will not be considered for
deletion by the <I>overlap</I> styles. You probably don't want to be
deleting one atom in a bonded pair anyway.
</P>
<P>The <I>bond yes</I> option cannot be used with molecular systems defined
using molecule template files via the <A HREF = "molecular.html">molecule</A> and
<A HREF = "atom_style.html">atom_style template</A> commands.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "create_atoms.html">create_atoms</A>

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@ -131,6 +131,10 @@ appear in the neighbor list, and thus will not be considered for
deletion by the {overlap} styles. You probably don't want to be
deleting one atom in a bonded pair anyway.
The {bond yes} option cannot be used with molecular systems defined
using molecule template files via the "molecule"_molecular.html and
"atom_style template"_atom_style.html commands.
[Related commands:]
"create_atoms"_create_atoms.html