mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12892 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -139,6 +139,10 @@ appear in the neighbor list, and thus will not be considered for
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deletion by the <I>overlap</I> styles. You probably don't want to be
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deleting one atom in a bonded pair anyway.
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</P>
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<P>The <I>bond yes</I> option cannot be used with molecular systems defined
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using molecule template files via the <A HREF = "molecular.html">molecule</A> and
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<A HREF = "atom_style.html">atom_style template</A> commands.
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</P>
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<P><B>Related commands:</B>
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</P>
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<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
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deletion by the {overlap} styles. You probably don't want to be
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deleting one atom in a bonded pair anyway.
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The {bond yes} option cannot be used with molecular systems defined
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using molecule template files via the "molecule"_molecular.html and
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"atom_style template"_atom_style.html commands.
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[Related commands:]
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"create_atoms"_create_atoms.html
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