git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7029 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2011-10-06 14:15:34 +00:00
parent dab569f8cc
commit d2990ef08b
2 changed files with 5 additions and 23 deletions

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@ -253,15 +253,6 @@ the ReaxFF potential with any LAMMPS units, but you would need to
create your own potential file with coefficients listed in the
appropriate units if your simulation doesn't use "real" units.
</P>
<P>This pair style cannot yet compute per-atom energy or stress. If you
use another command that tries to calculate these quantities using
this pair style, a warning message will be printed and the quantities
will be 0.0.
</P>
<P>This pair style does not correctly handle interactions
involving multiple periodic images of the same atom. Hence, it should not
be used for periodic cell dimensions less than 10 angstroms.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "fix_qeq_reax.html">fix_qeq_reax</A>,
@ -280,7 +271,7 @@ Journal of Physical Chemistry A, 112, 1040-1053 (2008).
</P>
<A NAME = "Aktulga"></A>
<P><B>(Aktulga)</B> Aktulga, Fogarty, Pandit, Grama, Parallel
Computing, to appear (2011).
<P><B>(Aktulga)</B> Aktulga, Fogarty, Pandit, Grama, Parallel Computing, to
appear (2011).
</P>
</HTML>

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@ -249,15 +249,6 @@ the ReaxFF potential with any LAMMPS units, but you would need to
create your own potential file with coefficients listed in the
appropriate units if your simulation doesn't use "real" units.
This pair style cannot yet compute per-atom energy or stress. If you
use another command that tries to calculate these quantities using
this pair style, a warning message will be printed and the quantities
will be 0.0.
This pair style does not correctly handle interactions
involving multiple periodic images of the same atom. Hence, it should not
be used for periodic cell dimensions less than 10 angstroms.
[Related commands:]
"pair_coeff"_pair_coeff.html, "fix_qeq_reax"_fix_qeq_reax.html,
@ -274,5 +265,5 @@ The keyword default is checkqeq = yes.
Journal of Physical Chemistry A, 112, 1040-1053 (2008).
:link(Aktulga)
[(Aktulga)] Aktulga, Fogarty, Pandit, Grama, Parallel
Computing, to appear (2011).
[(Aktulga)] Aktulga, Fogarty, Pandit, Grama, Parallel Computing, to
appear (2011).