VMD-L Mailing List
From: Zeinab Emami (zemami_at_ku.edu.tr)
Date: Sat Nov 08 2014 - 10:07:14 CST
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Dear VMD Users,
I am learning ffTK for parametrization of small molecules. I read in the
paper of "Rapid Parametrization of Small Molecules Using.." about COLP and
its significant positive effect in proper estimation of charges, specially
when the compound is complicated.
I could not find any tab pertaining to COLP. Also, I reviewed the ffTK
screencast number 5 several times to find out how I can access COLP, and
failed.
All the Best,
Zeinab
- Next message: Albert: "can we visualize sos file?"
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- Next in thread: Mayne, Christopher G: "Re: ffTK: COLP (Charge Optimization Log Plotter)"
- Reply: Mayne, Christopher G: "Re: ffTK: COLP (Charge Optimization Log Plotter)"
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