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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