[gmx-users] About the "g_contacts" program for gromacs
Stephane.ABEL at cea.fr
Thu Jun 14 17:53:22 CEST 2018
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) .
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