From: MD. ZILLUR RAHMAN (zpatwary01_at_gmail.com)
Date: Sun Mar 21 2010 - 22:07:46 CDT
Hi,
I am using NAMD2.72. I need CHARM parameter file for simple organic
molecules like Methanol, Formamide, Chloroform, TCE, Toluene...Can anyone
tell me how I can get those. If not, how can I convert CFF/UFF forcefield to
CHARM parameter and verify my parameters.
Thanks
Shonik
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