Re: AMBER: About TI with sander

From: Chunhu Tan <>
Date: Sun, 4 Jul 2004 18:18:48 -0700

 Dr. Cui and Dr. Case,

  Thank you very much for your help! Now, I am working on Dr. Case's script:
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!


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Received on Mon Jul 05 2004 - 02:53:00 PDT
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