[gmx-users] How to extract energies from the Gromacs trajectory file

[Mark Abraham]

Hi,

Please search for some tutorial material. Energies are not written to the
trajectory file.

Mark

On Sat, 18 Jul 2015 04:07 Rabindra Oliya <oliyarabindra at gmail.com> wrote:

> I am facing problem in extracting energies from the gromacs trajectory
> file (traj.xtc).and how to extract configuration from it?
>
> Rabindra Raj Oliya
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