Dear Jason,
Do you know when AMBER 12 will be released?
Best regards,
Sophia
On Tue, Feb 15, 2011 at 9:41 PM, Jason Swails <jason.swails.gmail.com>wrote:
> Hello,
>
> Actually, the constant pH REMD (in T-space or pH-space) was not added to
> Amber until after Amber11 was released, so this functionality is not
> available yet (but will be available when Amber 12 is released).
>
> All the best,
> Jason
>
> On Tue, Feb 15, 2011 at 8:30 AM, Cheng-I Lee <biocil.ccu.edu.tw> wrote:
>
> > Dear Amber users,
> >
> > I'm looking for a tutorial to run REMD at constant pH. Does anyone know
> any
> > website that shows REMD simulation at constant pH?
> >
> > Thanks a lot!
> >
> > Best wishes,
> > Sophia
> > _______________________________________________
> > 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
>
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 23 2011 - 12:30:03 PST
