[gmx-users] how to use GROMACS to model carbon nanotubes

Mark Abraham mark.abraham at anu.edu.au
Wed Apr 23 04:21:39 CEST 2008

> Additionally if some one would like to put this on GROMACS's wiki please
> feel free to do so, I would but with graduation coming up I don't even
> have
> time to be writing this. If you would like the files I have on my site
> those
> can be provided for this purpose as well!

Wikified here http://wiki.gromacs.org/index.php/Carbon_Nanotube.

Thanks, Christopher.


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