[gmx-users] VMD

[Mark Abraham]

Hi,

We can't guess.

Mark

On Wed, 25 Jan 2017 09:01 RAHUL SURESH <drrahulsuresh at gmail.com> wrote:

> I tried that too but there is no visual
>
> Why is t.?
> On Wed, 25 Jan 2017 at 1:07 PM, <jkrieger at mrc-lmb.cam.ac.uk> wrote:
>
> > Hi Rahul,
> >
> >
> >
> > VMD ran out of memory. Try using trjconv to create a new xtc with a
> subset
> >
> > of atoms or a subset of frames.
> >
> >
> >
> > Best wishes
> >
> > James
> >
> >
> >
> > > I tried to visualize my xtc on VMD and the job get killed at 7000
> frames
> >
> > >
> >
> > > why is that so?
> >
> > >
> >
> > > --
> >
> > > *Regards,*
> >
> > > *Rahul Suresh*
> >
> > > *Research Scholar*
> >
> > > *Bharathiar University*
> >
> > > *Coimbatore*
> >
> > > --
> >
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