Hello,
You have already received a response to your question (
http://archive.ambermd.org/201210/0582.html)
Please check your mail settings to make sure you get email from ambermd.org
Good luck,
Jason
On Mon, Oct 29, 2012 at 12:45 AM, Tong Zhu <tongzhu9110.gmail.com> wrote:
> ÓÃMMPBSA.py ±È½Ï·½±ã
> On 10/26/2012 02:22 PM, ǧÓïǧѰ wrote:
> > Hi everyone,
> > my systerm is protein-ligand,and in top and crd ,i add a water box.I want
> > to strip water energy from energy output file .out,what should i to do?
> > best regards,
> > min
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Oct 29 2012 - 06:30:03 PDT