AMBER Archive (2002)

Subject: PME in gibbs module

From: X. Tan (xjtan_at_u.washington.edu)
Date: Tue Jul 16 2002 - 15:29:27 CDT

Dear amber users,

>From AMBER 7's manual, it looks like that the new version does not support
PME method in gibbs module. Is that true? Since I need consider PME for
free energy perturbation calculations. Can anyone give me some suggestion.
Thanks in advance.

Xiaojian