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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@47 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
pscrozi 2006-09-28 19:55:36 +00:00
parent cadc52a4db
commit e868ff9427
2 changed files with 4 additions and 4 deletions
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4
doc/delete_atoms.html
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@ -36,7 +36,7 @@ delete_atoms overlap 0.3 1 1
</PRE>
<P><B>Description:</B>
</P>
<P>Delete the specfied atoms. This command can be used to carve out
<P>Delete the specified atoms. This command can be used to carve out
voids from a block of material or to delete created atoms that are too
close to each other (e.g. at a grain boundary).
</P>
@ -73,7 +73,7 @@ fields setup, atom masses set, etc).
<P>If the <A HREF = "special_bonds.html">special_bonds</A> command is used with a
setting of 0, then a pair of bonded atoms (1-2, 1-3, or 1-4) will not
appear in the neighbor list, and thus will not be considered for
deltion by the <I>overlap</I> style. You probably don't want to be
deletion by the <I>overlap</I> style. You probably don't want to be
deleting one atom in a bonded pair anyway.
</P>
<P><B>Related commands:</B>

4
doc/delete_atoms.txt
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@ -31,7 +31,7 @@ delete_atoms overlap 0.3 1 1 :pre
[Description:]
Delete the specfied atoms. This command can be used to carve out
Delete the specified atoms. This command can be used to carve out
voids from a block of material or to delete created atoms that are too
close to each other (e.g. at a grain boundary).
@ -68,7 +68,7 @@ fields setup, atom masses set, etc).
If the "special_bonds"_special_bonds.html command is used with a
setting of 0, then a pair of bonded atoms (1-2, 1-3, or 1-4) will not
appear in the neighbor list, and thus will not be considered for
deltion by the {overlap} style. You probably don't want to be
deletion by the {overlap} style. You probably don't want to be
deleting one atom in a bonded pair anyway.
[Related commands:]