[AMBER] Create a parameters and topology files!

From: john Kerk <gor63.hotmail.de>
Date: Sun, 25 Dec 2011 09:35:57 +0100

Dear Amber users
I am a new user for AMBER. I have a protein-glucose complex. Please, How can I create parametr and topology files for this complex with AMBER-8.
Any suggestions will be helpful
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Received on Sun Dec 25 2011 - 01:00:03 PST
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