VMD-L Mailing List
From: sunyeping (sunyeping_at_aliyun.com)
Date: Wed Sep 11 2013 - 01:35:13 CDT
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Dear all
I wish to find out the contacting atoms which interact with selected residues in MD trajectory. Do you know whether there is any plugin or script to do this?
Yeping Sun
Institute of Microbiology, Chinese Academy of Sciences
- Next message: Axel Kohlmeyer: "Re: Problems uploading new molecule"
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