If no one is working on this, I will give a try to make SGLD work with pmemd.cuda.
Thanks!
Xiongwu
> -----Original Message-----
> From: David A Case [mailto:case.biomaps.rutgers.edu]
> Sent: Monday, January 12, 2015 8:02 AM
> To: amber-developers.ambermd.org
> Subject: Re: [AMBER-Developers] [AMBER] Using restraints to get a complex
>
> On Sun, Jan 11, 2015, Ross Walker wrote:
> >
>
> > I'll take a look at how easy it
> > might be to add GPU support but resources are pretty stretched right
> > now, unless someone wants to volunteer to add it.
>
> It would be great to get SGLD into pmemd.cuda: I know I would really give it
> a workout. The emap constraints would be a very low priority, in my view.
>
> [Of course, if I really wanted SGLD, I should learn how to add it myself....]
>
> ...thx...dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Mon Jan 12 2015 - 11:00:02 PST
