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From: satya kumar (mail2mvskumar_at_gmail.com)
Date: Fri Jul 06 2012 - 18:34:20 CDT
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Hello VMD users,
I am working on Molecular Dynamics simulations. I have a file sample.gro
that has a box consisting of DNA molecule+water molecules in my system. I
have to choose all the water molecules that are close to the dna (with some
cut off distance). Is there a way that VMD selection can handle it?
Request you to guide me. Thanks for your time.
With Regards,
Satya.
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