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From: Subrata Paul (paul.subrata34_at_gmail.com)
Date: Fri Sep 06 2013 - 07:14:47 CDT

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Is it possible to carry out a cluster analysis vmd from Amber generated
MDCRD/PRMTOP file ?

****

-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*

• Next message: Axel Kohlmeyer: "Re: mol2 file format & displaying atom connectivities"
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• Reply: Axel Kohlmeyer: "Re: water cluster size analysis"
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