Hi there, Do you know where I can find the program g_contacts developed by Christian Blau & Helmut Grubmuller and described in the following paper "g_contacts: Fast contact search in bio-molecular ensemble data. Computer Physics Communications Volume 184, Issue 12, December 2013, Pages 2856-2859" https://www.sciencedirect.com/science/article/pii/S0010465513002464. I would like to test it. In addition, does this tool work with the 5.1.X or newer versions of gromacs. (It was initially developed for gromacs 4.6) .
Thanks A bientôt Stéphane -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
