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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12676 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-10-30 17:43:51 +00:00
parent fdd3c860d0
commit a14517d106
2 changed files with 6 additions and 0 deletions
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3
doc/create_atoms.html
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@ -311,6 +311,9 @@ default settings.
<P>An <A HREF = "atom_style.html">atom_style</A> must be previously defined to use this <P>An <A HREF = "atom_style.html">atom_style</A> must be previously defined to use this
command. command.
</P> </P>
<P>A rotation vector specified for a single molecule must be in
the z-direction for a 2d model.
</P>
<P><B>Related commands:</B> <P><B>Related commands:</B>
</P> </P>
<P><A HREF = "lattice.html">lattice</A>, <A HREF = "region.html">region</A>, <A HREF = "create_box.html">create_box</A>, <P><A HREF = "lattice.html">lattice</A>, <A HREF = "region.html">region</A>, <A HREF = "create_box.html">create_box</A>,

3
doc/create_atoms.txt
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@ -302,6 +302,9 @@ default settings.
An "atom_style"_atom_style.html must be previously defined to use this An "atom_style"_atom_style.html must be previously defined to use this
command. command.
A rotation vector specified for a single molecule must be in
the z-direction for a 2d model.
[Related commands:] [Related commands:]
"lattice"_lattice.html, "region"_region.html, "create_box"_create_box.html, "lattice"_lattice.html, "region"_region.html, "create_box"_create_box.html,