[AMBER] using Gromacs for analysis

From: oguz gurbulak <gurbulakoguz.gmail.com>
Date: Fri, 27 Feb 2009 19:03:54 +0200

Dear All,

Is it possible to use Amber trajectory files ( mdcrd and restart ) in
Gromacs for analysis ? Could you give me the information about this
procedure ? I'm waiting for your suggestions.

Thank you very much for your help !

Sincerely
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Received on Sat Feb 28 2009 - 08:48:59 PST
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