Dear all, I am looking how I can extract the interaction energy between specific residue in a set of residues.
example: I have DT and DA residues, I would like to plot only the energy of the DT. I can extract the DT with the index file, But I am missing information on how to plot the energy base on my index file where I can select only DT. I was only looking the way to extract the c5-c6 distance of adjacent DT without include DA. I will be very grateful to receive any suggestions.... I wish you all a wonderful day... Collins -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
