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Dear users ! <br><br>I am new to gromacs ! <br><br>I have installed the package ! and it is working fine ! <br><br>I tried to solvate a peptide and i was able to select the force field of my interest , <br><br>I would like to calculate the energy of the structure in terms of inter and intra and i want to <br>print all the components of the energy both non bonded and bonded.<br><br>like , i have solvated a peptide , now could i able to print the inter and intra energy of the same with out doing <br>minimization in gromacs ! <br><br>thanks in advance ! <br><br>regards <br>balaji<br><br> </div></body>
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