AMBER Archive (2009)
Subject: [AMBER] PARMSCAN

From: alegil_at_fq.uh.cu
Date: Tue Jun 02 2009 - 17:26:42 CDT

Previous message: Marc Baaden: "Re: [AMBER] Can we use GROMACS or NAMD for MD, and then use MM-PBSA to culculate binding energy"
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Hi,

I want to now if it's possible to obtain a copy of PARMSCAN package.

Thanks.

Alejandro Gil, Ph.D student
Laboratory of Computational and Theoretical Chemistry
Faculty of Chemistry
University of Havana
Cuba

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Previous message: Marc Baaden: "Re: [AMBER] Can we use GROMACS or NAMD for MD, and then use MM-PBSA to culculate binding energy"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]