From: Kamilla Kopec (ozero22_at_yahoo.co.uk)
Date: Mon Jun 23 2008 - 10:06:30 CDT
Dear NAMD users,
Does anyone know a simple way to do a dihedral scan in NAMD? I know how to fix and constrain specific atoms. How would I scan round a chosen dihedral in e.g. 10 degree increments while keeping others fixed?
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