[gmx-users] Gromacs on Nvidia 830M

Jashimuddin Ashraf jashimuddin.ashraf23 at gmail.com
Wed Apr 8 07:10:13 CEST 2015


May be the longest simulation that I did was 1ns with a dt = 0.002. I
forgot how long it took. Usually I do not run my laptop over 10 hours a
day, So, quite possibly it took me a lot of days (I had roughly 20000 atoms
in my system)

On Tue, Apr 7, 2015 at 12:20 PM, B P <4gromacs at gmail.com> wrote:

> How long were your simulations? How many nanoseconds/day? what were your dt
> values?
>
> Sorry for so many queries at once.. but your reply made me curious.. Radeon
> R5 btw? Or NVIDIA? If NVIDIA, did you try with CUDA?
>
> On Tue, Apr 7, 2015 at 11:39 AM, Jashimuddin Ashraf <
> jashimuddin.ashraf23 at gmail.com> wrote:
>
> > I run GROMACS in my AMD core 2 duo laptop with 4GB memory. I have been
> > using it for more than a year.
> > No problem whatsoever.
> >
> > On Mon, Apr 6, 2015 at 2:51 PM, Александр Селютин <saga111a at gmail.com>
> > wrote:
> >
> > > 2015-04-06 12:57 GMT+06:00 B P <4gromacs at gmail.com>:
> > >
> > > > ... Has anyone tried?
> > > >
> > > I use gmx on laptop(i5 3210, nvidia 620m) but for using cuda additional
> > > cooling is needed.
> > >
> > >
> > > --
> > > Regards,
> > > Alexander Selyutin
> > > --
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