[gmx-users] how to split gromacs tpr file

[Mark Abraham]

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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