From: Jérôme Hénin (jhenin_at_ifr88.cnrs-mrs.fr)
Date: Sat Apr 30 2011 - 17:28:14 CDT
It's a recently implemented feature:
On 30 April 2011 22:06, Molecular Dynamics <moleculardynamics_at_yahoo.com> wrote:
> Dear namd users,
> I have to define a tabulated non-bonded potential for my study. The first column is the distance and the second column is the potential between the beads. Is it possible to use a tabulated non-bonded potential like this ? and how can I do it ?
> Thanks in advance
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