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From: eladp_at_hplus.tau.ac.il
Date: Mon Nov 14 2005 - 10:02:59 CST

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Dear NAMD users/developers,

I am looking for a tool that calculates the minimal distance between two gruops
of atoms while taking into account PBC

Thanks to anyone with input.

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• Next message: Wei Chen: "Re: convert PDB file to CRD?"
• Previous message: Zhen Qin: "convert PDB file to CRD?"
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