MM-GBSA question

From: Javier Cuervo <>
Date: Fri, 18 Apr 2003 13:39:23 -0700 (PDT)

Hi, I have the following question

Do I can still calculate binding free energies of complexes using only the
trajectories of the complex in Amber7 as is state on documentation for
amber6? If is so, Do I can still have them split in a pairwise fashion
using MM-GBSA?

Thanks in advance

Javier Cuervo
Graduate Student
Computational Science Program
San Diego State University
Received on Fri Apr 18 2003 - 21:53:01 PDT
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