VMD-L Mailing List
From: Nikhil Maroli (scinikhil_at_gmail.com)
Date: Wed Oct 21 2015 - 11:40:04 CDT
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Dear users,
i want to do MD of protein and drugs together after docking,i done the
docking part now when i try to create psf file there is topology problem so
anyone can tell me how to solve this problem-how to get the topology
parameter for drugs ?
Thanks in advance
-- Ragards, Nikhil Maroli
- Next message: Mayne, Christopher G: "Re: Topology for drugs to do MD after docking"
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- Reply: Mayne, Christopher G: "Re: Topology for drugs to do MD after docking"
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