[gmx-developers] Gromacs doxygen documentation

[Christoph Junghans]

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
gerrit.gromacs.org.

Cheers,

Christoph

>
> 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