[gmx-users] About the "g_contacts" program for gromacs
shreyaskaptan at gmail.com
Sat Jun 16 19:45:43 CEST 2018
In the paper it mentions that:
This paper and its associated computer program are available via the
Computer Physics Communication homepage on ScienceDirect (
Hope that helps.
On Thu, Jun 14, 2018 at 5:53 PM ABEL Stephane <Stephane.ABEL at cea.fr> wrote:
> 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
> 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) .
> A bientôt
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Shreyas Sanjay Kaptan
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