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From: Seera Suryanarayana (palusoori_at_gmail.com)
Date: Tue Nov 22 2016 - 05:52:49 CST

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Dear VMD users,

I would like to find the vander waal interactions of PDB of my
interest. Kindly tell me how to do it.

Thanks in advance
Surya
Graduate student
India.

• Next message: Matt Watkins: "GPU rendering of molecular orbitals"
• Previous message: Anna Lohning: "error loading PDB"
• Next in thread: John Stone: "Re: how to find vander waal interactions in vmd?"
• Reply: John Stone: "Re: how to find vander waal interactions in vmd?"
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