PME in gibbs module

From: X. Tan <xjtan_at_u.washington.edu>
Date: Tue 16 Jul 2002 13:29:27 -0700 (PDT)

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
Received on Tue Jul 16 2002 - 13:29:27 PDT