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

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sjplimp 2010-05-06 14:46:35 +00:00
parent 767d0e0101
commit d24db0aae2
2 changed files with 4 additions and 2 deletions
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3
doc/pair_dpd.html
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@ -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

3
doc/pair_dpd.txt
View File

@ -66,7 +66,8 @@ value from Tstart to Tstop.
For style {dpd}, the pairwise energy associated with style {dpd} is
only due to the conservative force term Fc. The pairwise virial is
calculated using all 3 terms. For style {dpd/tstat} there is no
pairwise energy or virial.
pairwise energy, but the last two terms of the formula make a
contribution to the virial.
For style {dpd}, the following coefficients must be defined for each
pair of atoms types via the "pair_coeff"_pair_coeff.html command as in