AMBER Archive (2007)

Subject: AMBER: xleap

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Tue Jan 30 2007 - 04:40:10 CST

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.

thanx
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