cff91 force field in namd

From: Rowan Hargreaves (s9905222_at_ph.ed.ac.uk)
Date: Mon Aug 23 2004 - 06:35:38 CDT

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Hi there,

Does anyone know of a way of implementing the cff91 force field (as
developed by Molecular Simulations Inc.) in NAMD? Or is it only possible
to use the CHARMM force field?

Many thanks,
Rowan

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Rowan Hargreaves                                  Room 4305 JCMB
School of Physics
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