[AMBER] Query on how to simulate bulk no.of molecules in AMBER

From: srilaxmi reddy <srilu.reddy3.gmail.com>
Date: Wed, 6 May 2015 15:09:12 +0530

How to simulate bulk molecules in AMBER.. i mean i got the mol2 file of a
DRUG molecule. now i have to simulate 60 molecules of it.. how to do it?? 

-- 
Regards
Tetala Srilaxmi
M.S.(Pharm.)
Dept. of Pharmacoinformatics
NIPER, S.A.S. Nagar, Mohali
Email.id: srilu.reddy3.gmail.com
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Received on Wed May 06 2015 - 03:00:06 PDT
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