VMD-L Mailing List
From: Ban Arn (ban.arn_at_gmail.com)
Date: Fri Dec 16 2011 - 09:28:41 CST
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Dear VMD users
I have protien-ligand simulation trajectories.
I would like to find out fluctuation of ligand in the binding site upon
simulation time.
Is there a way or script available in vmd to perform this calculation.
Kindly advice.
Many Thanks
Balaji
- Next message: Joshua D. Moore: "Assign velocities so I can color by velocity"
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