[gmx-developers] Gromacs doxygen documentation

Christoph Junghans junghans at votca.org
Fri Jul 27 20:06:25 CEST 2012

Hi Andy,

2012/7/27 Andy Somogyi <andy.somogyi at gmail.com>:
> Hi All.
> We're going to be using Gromacs as a platform for developing various coarse
> grained and long range electrostatics ides.
> In preparation for this work, I've been adding doxygen formatted
> documentation to all the Gromacs functions and structures as I figure out
> what they do.
Good job, I will have a look at it.

> So, hopefully this documentation will be of use to others. This will be an
> on-going process, I'll probably pull once a day from the source github repo.
If you reach the point, where it would make sense to merge the stuff
back in the master branch, please upload the changes to



> All these documentation updates are available in my public github fork:
> http://github.com/AndySomogyi/gromacs
> Please ignore the /src/programs/toptest directory.
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Christoph Junghans
Web: http://www.compphys.de

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