AMBER Archive (2004)Subject: Re: AMBER: About TI with sander
From: Chunhu Tan (tanc_at_uci.edu)
Date: Sun Jul 04 2004 - 20:18:48 CDT
Dr. Cui and Dr. Case,
Thank you very much for your help! Now, I am working on Dr. Case's script:
http://structbio.vanderbilt.edu/archives/amber-archive/2004/1802.phtml
My question is, why not including 0 and 1 in clambda set? As the manual
says (P133), if klambda>1, whether there is dummy atom or not will be ok.
Thank you!
Regards,
Chunhu
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