Hello,
I'm considering purchasing a copy of AMBER, but I need to make sure it can
do what I want it to do.
Can I create my own parameters sets and implement them in AMBER?
Thanks
++++++++++++++++++++++++++++++++++++++++
Craig A. Bayse
Assistant Professor
Department of Chemistry and Biochemistry
Old Dominion University
Norfolk, VA 23529
ph: 757 683 4097
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Received on Tue Jun 18 2002 - 15:04:47 PDT
