From: Roy Fernando (roy.nandos_at_gmail.com)
Date: Wed Jan 23 2013 - 13:21:35 CST
I have the CNS parameter file for the B3LYP force field of the active-site
iron ion in superoxide dismutase. For my simulation I need to create NAMD
topology and parameter files for CHARMM force field. I wonder if there is a
standard procedure to convert CNS parameters to NAMD topology and
I appreciate your input.
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