ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4089 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2010-05-06 14:46:35 +00:00
parent 767d0e0101
commit d24db0aae2
2 changed files with 4 additions and 2 deletions
Download Patch File Download Diff File Expand all files Collapse all files

3
doc/pair_dpd.html
View File

@ -70,7 +70,8 @@ value from Tstart to Tstop.
<P>For style <I>dpd</I>, the pairwise energy associated with style <I>dpd</I> is
only due to the conservative force term Fc. The pairwise virial is
calculated using all 3 terms. For style <I>dpd/tstat</I> there is no
pairwise energy or virial.
pairwise energy, but the last two terms of the formula make a
contribution to the virial.
</P>
<P>For style <I>dpd</I>, the following coefficients must be defined for each
pair of atoms types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in