Can we upgrade AMBER10 or AMBER11 for free or does it cost extra to upgrade
?
On Sat, Jan 12, 2013 at 6:04 AM, Ganesh Kamath <gkamath9173.gmail.com>wrote:
> To get the best performance, you need to use Amber version 12.
>
> On Jan 11, 2013 11:01 PM, "Daniel Sindhikara" <sindhikara.gmail.com>
> wrote:
>
> > If convenience is the reason why you want to do it in AMBER9, I suggest
> you
> > to
> > consider that it is very much not trivial to implement and test a new
> > dynamics method.
> > Since it is available in AMBER12, for the cost of the upgrade it could
> save
> > you several months worth
> > of programming and testing.
> >
> >
> >
> >
> > On Sat, Jan 12, 2013 at 1:30 PM, pooja chahal <chahal.pooja.rs.gmail.com
> > >wrote:
> >
> > > I don't have AMBER 12 with me and i think right now it won't be
> possible
> > to
> > > install AMBER 12. I can implement in AMBER 9 itself but i am not sure
> how
> > > to do it. Can you please suggest way to implement it in AMBER 9.
> > >
> > > On Fri, Jan 11, 2013 at 6:57 PM, Jason Swails <jason.swails.gmail.com
> > > >wrote:
> > >
> > > > Amber 12 has AMD capabilities in sander, pmemd, and pmemd.cuda.
> Unless
> > > > you're ready to implement AMD on your own inside Amber 9, you should
> > > > upgrade to Amber 12.
> > > >
> > > > HTH,
> > > > Jason
> > > >
> > > > On Fri, Jan 11, 2013 at 5:28 AM, pooja chahal <
> > chahal.pooja.rs.gmail.com
> > > > >wrote:
> > > >
> > > > > Dear,
> > > > > I want to simulate a protein using Accelerated Molecular Dynamics
> > and I
> > > > > have AMBER 9 installed in my machine. In short I want to do it on
> > > AMBER.
> > > > > Can anyone suggest me how to do it? or Is there any way to perform
> > this
> > > > in
> > > > > any version of AMBER?
> > > > > Thanks in advance.
> > > > > _______________________________________________
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> > > > >
> > > >
> > > >
> > > >
> > > > --
> > > > Jason M. Swails
> > > > Quantum Theory Project,
> > > > University of Florida
> > > > Ph.D. Candidate
> > > > 352-392-4032
> > > > _______________________________________________
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> > > > http://lists.ambermd.org/mailman/listinfo/amber
> > > >
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> > >
> >
> >
> >
> > --
> > Dr. Daniel J. Sindhikara <http://www.dansindhikara.com/Information.html>
> > Ritsumeikan University <http://www.ritsumei.ac.jp/eng/>
> > sindhikara.gmail.com <http://www.dansindhikara.com>
> > --
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> >
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Received on Sat Jan 12 2013 - 01:00:03 PST
