[gmx-users] VMD

RAHUL SURESH drrahulsuresh at gmail.com
Wed Jan 25 11:49:21 CET 2017


Thank you mark.

I think this problem prevails for many users. I came across a user forum
and found same issues.

Anyway Thank you.

On Wed, Jan 25, 2017 at 3:32 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> 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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-- 
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*


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