From: Rowan Hargreaves (s9905222_at_ph.ed.ac.uk)
Date: Mon Aug 23 2004 - 06:35:38 CDT
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
-- ................................................................ Rowan Hargreaves Room 4305 JCMB School of Physics The King's Buildings University of Edinburgh tel: 0131 650 6799 Mayfield Road Edinburgh EH9 3JZ r.hargreaves_at_ed.ac.uk ................................................................
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