On Mon, Aug 22, 2011 at 4:38 AM, Esam Tolba <eatolba.gmail.com> wrote:
> Dear Amber Team
> i am using mm_pbsa in determining the binding energy and i made the snapshot
> step with out any errors but when i tried calculation of the energy i got
> this error:
Hi Esam,
Could you provide us a link to the files for us to test and figure out
the solution? Thanks!
Best wishes,
--
Mengjuei
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 22 2011 - 20:00:03 PDT
