From: Gaurav Sharma (sharma_at_coe.neu.edu)
Date: Fri May 25 2007 - 13:14:33 CDT
I plan to do simulations on a glycoprotein using NAMD. For this I need
Charmm topology and parameters for polysacchrides. I was wondering if
anyone has experience with glycosylation using NAMD/Charmm and would be
kind enough to share his force-field files with me.
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