VMD-L Mailing List
From: hirdesh kumar (hirdeshs8_at_gmail.com)
Date: Tue Sep 28 2010 - 04:54:14 CDT
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Hi All,
I am interested in calculating the change in solvent accessible surface area
during MD simulation for protein of my interest. Is there any option for the
same in vmd? I have .parm7 and .crd files as the output files with me.
Hirdesh
- Next message: John Stone: "Re: Solvent accessible surface area change during MD run"
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- Maybe reply: Pat Yee: "Re: Solvent accessible surface area change during MD run"
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