[gmx-users] how to split gromacs tpr file

[sidra rafi]

thanks Mark


On Thu, Mar 6, 2014 at 4:33 PM, Mark Abraham <mark.j.abraham at gmail.com>wrote:

> Depends what the origin of the problem is... see
>
> http://www.gromacs.org/Documentation/How-tos/Reducing_Trajectory_Storage_Volume
>
> Mark
>
>
> On Thu, Mar 6, 2014 at 12:21 PM, sidra rafi <sidrarafi89 at gmail.com> wrote:
>
> > Hi everyone,
> >
> > i have successfully ran 10ns antigen-antibody simulation job . its
> > generates huge data. i want to make movie of it by using chimera but my
> > computer energy is not enough to open such a huge data on chimera and it
> > get hang.
> >
> > kindly anybody tell me how i can make movie of it or otherwise how i can
> > split .tpr file so i can make of it .
> >
> > --
> >
> > With best regards,
> >
> >
> > SIDRA RAFI,
> > Jr.Research Fellow,P-103
> > Email: sidrarafi89 at gmail.com, sidra.rafi at iccs.edu
> >
> > Dr. Panjwani Center for Molecular Medicine and Drug Research,
> >
> > International Center for Chemical and Biological Sciences,
> >
> > University of Karachi
> >
> > www.iccs.edu/pcmd/index.php
> > --
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-- 

With best regards,


SIDRA RAFI,
Jr.Research Fellow,P-103
Email: sidrarafi89 at gmail.com, sidra.rafi at iccs.edu

Dr. Panjwani Center for Molecular Medicine and Drug Research,

International Center for Chemical and Biological Sciences,

University of Karachi

www.iccs.edu/pcmd/index.php