[gmx-users] About the "g_contacts" program for gromacs

[ABEL Stephane]

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