AMBER Archive (2009)

Subject: Re: [AMBER] problem with amber installation

From: nicholus bhattacharjee (nicholusbhattacharjee_at_gmail.com)
Date: Tue Mar 24 2009 - 12:14:10 CDT

Dear all,
            Can anybody help me how to do simulation of a box of water with
the help of amber9. All tutorials give the procedure to perform simulation
of proteins and nucleic acids. Also please let me know how to calculate the
radial distribution function from the results. Thanx in advance.

Nicholus Bhattacharjee
PhD Scholar
Department of Chemistry
University of Delhi
Delhi-110007 (INDIA)
Phone: 9873098743(M)
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