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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11825 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2014-04-18 15:06:14 +00:00
parent d0d5c6437c
commit d223faee38
4 changed files with 16 additions and 8 deletions
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6
doc/fix_deposit.html
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@ -85,8 +85,10 @@ this doc page, a single inserted atom or molecule is referred to as a
specified atom type. If they are molecules, the type of each atom in
the inserted molecule is specified in the file read by the
<A HREF = "molecule.html">molecule</A> command, and those values are added to the
specified atom type. E.g. if <I>type</I> = 2, and the file specifies atom
types 1,2,3, then the inserted molecule will have atom types 3,4,5.
specified atom type. E.g. if the file specifies atom types 1,2,3, and
those are the atom types you want for inserted molecules, then specify
<I>type</I> = 0. If you specify <I>type</I> = 2, the in the inserted molecule
will have atom types 3,4,5.
</P>
<P>All atoms in the inserted particle are assigned to two groups: the
default group "all" and the group specified in the fix deposit command

6
doc/fix_deposit.txt
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@ -73,8 +73,10 @@ If inserted particles are individual atoms, they are assigned the
specified atom type. If they are molecules, the type of each atom in
the inserted molecule is specified in the file read by the
"molecule"_molecule.html command, and those values are added to the
specified atom type. E.g. if {type} = 2, and the file specifies atom
types 1,2,3, then the inserted molecule will have atom types 3,4,5.
specified atom type. E.g. if the file specifies atom types 1,2,3, and
those are the atom types you want for inserted molecules, then specify
{type} = 0. If you specify {type} = 2, the in the inserted molecule
will have atom types 3,4,5.
All atoms in the inserted particle are assigned to two groups: the
default group "all" and the group specified in the fix deposit command

6
doc/fix_pour.html
View File

@ -82,8 +82,10 @@ or molecule is referred to as a "particle".
specified atom type. If they are molecules, the type of each atom in
the inserted molecule is specified in the file read by the
<A HREF = "molecule.html">molecule</A> command, and those values are added to the
specified atom type. E.g. if <I>type</I> = 2, and the file specifies atom
types 1,2,3, then the inserted molecule will have atom types 3,4,5.
specified atom type. E.g. if the file specifies atom types 1,2,3, and
those are the atom types you want for inserted molecules, then specify
<I>type</I> = 0. If you specify <I>type</I> = 2, the in the inserted molecule
will have atom types 3,4,5.
</P>
<P>All atoms in the inserted particle are assigned to two groups: the
default group "all" and the group specified in the fix pour command

6
doc/fix_pour.txt
View File

@ -71,8 +71,10 @@ If inserted particles are individual atoms, they are assigned the
specified atom type. If they are molecules, the type of each atom in
the inserted molecule is specified in the file read by the
"molecule"_molecule.html command, and those values are added to the
specified atom type. E.g. if {type} = 2, and the file specifies atom
types 1,2,3, then the inserted molecule will have atom types 3,4,5.
specified atom type. E.g. if the file specifies atom types 1,2,3, and
those are the atom types you want for inserted molecules, then specify
{type} = 0. If you specify {type} = 2, the in the inserted molecule
will have atom types 3,4,5.
All atoms in the inserted particle are assigned to two groups: the
default group "all" and the group specified in the fix pour command