Gromacs

Run Input File (.tpr)

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    1. 1. Resources

    The tpr file extension stands for portable binary run input file. This file contains the starting structure of your simulation (coordinates and velocities), the molecular topology and all the simulation parameters. It is generated by grompp and then executed by mdrun to perform the simulation.

    Because this file is in binary format it cannot be read with a normal editor. To read a portable binary run input file type:

    % gmxdump -s topol.tpr

    or if you're not such a fast reader:

    % gmxdump -s topol.tpr | more

    You can also compare two tpr files using:

    gmxcheck -s1 top1 -s2 top2 | more

     

    Resources

    Page last modified 15:36, 9 Oct 2009 by JLemkul?