VMD-L Mailing List
From: ban arn (ban.arn_at_gmail.com)
Date: Fri Jun 18 2010 - 07:30:45 CDT
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Dear All
I am interested in calculating the residues that are involved in hydrobhoic
interaction with ligand over the trajectories. Is it is possible in VMD.
Kindly advice.
Many Thanks
Balaji
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