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<div class="moz-text-flowed" style="font-family: -moz-fixed;
font-size: 12px;" lang="x-unicode">Dear developers,
<br>
<br>
I am developing an enhanced sampling method, and I have already
realized it in AMBER. Now I want to add the code of this method
into Gromacs. This method need to read the component energy and
force of different part of the system (like protein, solution,
etc.) during the simulation. However, I am not very familiar withe
the codes of Gromacs, so I don't know how to read it. I know when
I perform MD simulation using Gromacs I can set the groups in
"energygrps", then I can read the energy between those groups in
.edr file. So I think it shouldn't be too difficult to read the
component energy and force in the codes. Can you tell me how to
read the component energy and force from the codes?
<br>
<br>
Thank you very much and best regards,
<br>
Isaac
<br>
<br>
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