AMBER: xleap

From: deepti nayar <>
Date: Tue, 30 Jan 2007 16:10:10 +0530

hi all

I am suppose to build a dipeptide structure using amber9. can anyone
please guide me so as where to start from.i am not gaining any help
from the archive.

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Received on Wed Jan 31 2007 - 06:07:34 PST
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