VMD-L Mailing List
From: ban arn (ban.arn_at_gmail.com)
Date: Fri Jun 18 2010 - 05:59:43 CDT
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Dear All
I am intrested in calculating the list of residues involved in hydrobhoic
interaction with ligand over my trajectories. Is it possible in VMD.
Kindly advice.
Many Thanks
Balaji
- Next message: ban arn: "Hydrophobic interaction"
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