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Dear Users ! <br><br>I have a problem in taking the inter and intra molecular interaction energy from a pdb , which is being minimized by minim.mdp ! <br><br>when i use the <br><br>g_energy -f *.edr it gives the list of all possible interaction energy as average value , but i want it only for the minimized file <br><br>how one can fetch that from the *.edr file <br><br><br>thanks in advance <br><br><br>                                            </div></body>
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