[gmx-users] structure files of water and CNT

Stiles, Christopher Dale cs145331 at albany.edu
Wed Apr 16 21:58:13 CEST 2008

<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:
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!

> Thank you so much!
>       ____________________________________________________________________________________
> Be a better friend, newshound, and
> know-it-all with Yahoo! Mobile.  Try it now.
> http://mobile.yahoo.com/;_ylt=Ahu06i62sR8HDtDypao8Wcj9tAcJ
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Christopher Dale Stiles
Cell: 315-247-8620

More information about the gromacs.org_gmx-users mailing list