From: PQCHEN (namd_at_eyou.com)
Date: Fri Nov 28 2003 - 04:04:55 CST
Dear namd user,
Does anybody have the topology file and parameters file that describes the FAD cofator in CHARMM force field.
If anyone have these files, Please send to me.
If anyone have experience on how to paramters this molecule, Please explain to me.
Thank you in advance.
PeiQuan Chen Department of Chemistry, Nankai University
WeiJin Road 94, TianJin, 300071, P.R.China
phone: (86)2223507510 Mobile Phone: (+86)13920675030
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