From: Monica <monicdbs_at_rurkiu.ernet.in>
Date: Sat 19 May 2001 17:09:24 +0500 (IST)

Dear aAmber user,s,
I want to use AMBER in y research.I got it compiled now please tell me
from where should I start.I want to use it for minimization & dynamics of
DNA hexamer(CGATCG).
thank you for any help
Received on Sat May 19 2001 - 05:09:24 PDT
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