AMBER Archive (2009)

Subject: [AMBER] using Gromacs for analysis

From: oguz gurbulak (gurbulakoguz_at_gmail.com)
Date: Fri Feb 27 2009 - 11:03:54 CST

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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