AMBER Archive (2003)

Subject: MM-GBSA question

From: Javier Cuervo (jcuervo_at_sciences.sdsu.edu)
Date: Fri Apr 18 2003 - 15:39:23 CDT

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