From: Grace Shen (Lingling.Shen_at_bnpi.com)
Date: Fri Nov 04 2005 - 09:20:13 CST
I use insightII to do it. But the force field I am using is CharMM.
From: Sergio Anis [mailto:sergioanis_at_ispwest.com]
Sent: Friday, November 04, 2005 7:57 AM
Subject: namd-l: namd: advice
i need some advice on how to find the parameters for a novel molecule. i can
find some but not all the parameters, what i need is:
* partial charge for the topology
* some of the bonds, angles, dihedrals, and impropers
i know i 'd use mopac but i can't find a tutorial that shows how to find
athe values i'm looking for.
can anyone point me a tutorial or share the keywords for mopac?
thanks for your help
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