jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5441 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2011-01-03 17:10:54 +00:00
parent 203b6e32d2
commit cf905573f8
2 changed files with 16 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

9
doc/pair_reax_c.html
View File

@ -247,12 +247,19 @@ 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><B>Related commands:</B>
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "fix_qeq_reax.html">fix_qeq_reax</A>,
<A HREF = "pair_reax.html">pair_style reax</A>
</P>
<P><B>Default:</B> The keyword default is checkqeq = yes.
<P><B>Default:</B>
</P>
<P>The keyword default is checkqeq = yes.
</P>
<HR>

9
doc/pair_reax_c.txt
View File

@ -243,12 +243,19 @@ 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.
[Related commands:]
"pair_coeff"_pair_coeff.html, "fix_qeq_reax"_fix_qeq_reax.html,
"pair_style reax"_pair_reax.html
[Default:] The keyword default is checkqeq = yes.
[Default:]
The keyword default is checkqeq = yes.
:line