Dear Admin,
I read from the mailing list that there was an implementation of the PLUM forcefield:
http://lammps.sandia.gov/threads/msg55562.html
May I know whether this is already available in the current LAMMPS distro and whether there are any example input files?
Best Regards,
JJ
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Dear Admin,
I read from the mailing list that there was an implementation of the PLUM forcefield:
LAMMPS Molecular Dynamics SimulatorMay I know whether this is already available in the current LAMMPS distro and whether there are any example input files?
apart from the exchange that you saw in the mailing list archive,
there has never been any followup from the author, so we can only
conclude that he has decided to abandon the idea to contribute the
code to LAMMPS and support it. all that exists is the (incomplete and
unverified) code in the tar file attached to the discussion. used at
your own risk.
axel.