[gmx-users] structure files of water and CNT

[Stiles, Christopher Dale]

<quote who="Hero">
> Hello, I am a new user of Gromacs and want to simulate water
> transport through Carbon nanotubes.
>
> Where can I find structure files of water and CNT?

Last summer I put a walk though with the basics for this. It can be found at:
http://cs86.com/CNSE/SWNT.htm
Although please note that this was not put together for the most current
version so some of the files my have changed... So consult the most
current version of the GROMACS manual.

Hope this helps!
~Chris

>
> Thank you so much!
>
>
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Christopher Dale Stiles
Cell: 315-247-8620