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
