I think Amber is typically released on a 2-yr schedule, with the last
release being last April; I would expect Amber12 to be released sometime
early to mid 2012.
All the best,
Jason
On Wed, Feb 23, 2011 at 3:26 PM, Cheng-I Lee <biocil.ccu.edu.tw> wrote:
> 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
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Wed Feb 23 2011 - 17:30:04 PST
