From: Ehsan Ban (ehsan.ban_at_gmail.com)
Date: Wed Oct 19 2011 - 20:10:30 CDT
I'm trying to use CHARMM compatible Amber parameters to simulate dsdna from:
Because Amber and CHARMM use different values to convert charge values to
kcal/mol changes should be made to CHARMM program's pref.dat to work with
these parameter files. Does anyone know how to get around this in NAMD?
Rensselaer Polytechnic Institute
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