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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11195 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-01-08 20:47:08 +00:00
parent c614cfa9b6
commit 5147d86b98
2 changed files with 10 additions and 10 deletions
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10
doc/fix_pour.html
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@ -99,11 +99,11 @@ of region can only be used with 3d simulations.
specifies a <I>template-ID</I> previously defined using the
<A HREF = "molecule.html">molecule</A> command, which reads a file that defines the
molecule. The coordinates, atom types, center-of-mass, moments of
inertia, etc, as well as any bond/angle/etc information for the
molecule can be specified in the molecule file. See the
<A HREF = "molecule.html">molecule</A> command for details. The only settings
required to be in this file are the coordinates and types of atoms in
the molecule.
inertia, etc, as well as any bond/angle/etc and special neighbor
information for the molecule can be specified in the molecule file.
See the <A HREF = "molecule.html">molecule</A> command for details. The only
settings required to be in this file are the coordinates and types of
atoms in the molecule.
</P>
<P>If you wish to insert molecules via the <I>mol</I> keyword, that will be
treated as rigid bodies, use the <I>rigid</I> keyword, specifying as its

10
doc/fix_pour.txt
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@ -88,11 +88,11 @@ Individual atoms are inserted, unless the {mol} keyword is used. It
specifies a {template-ID} previously defined using the
"molecule"_molecule.html command, which reads a file that defines the
molecule. The coordinates, atom types, center-of-mass, moments of
inertia, etc, as well as any bond/angle/etc information for the
molecule can be specified in the molecule file. See the
"molecule"_molecule.html command for details. The only settings
required to be in this file are the coordinates and types of atoms in
the molecule.
inertia, etc, as well as any bond/angle/etc and special neighbor
information for the molecule can be specified in the molecule file.
See the "molecule"_molecule.html command for details. The only
settings required to be in this file are the coordinates and types of
atoms in the molecule.
If you wish to insert molecules via the {mol} keyword, that will be
treated as rigid bodies, use the {rigid} keyword, specifying as its