<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! > > > > ____________________________________________________________________________________ > 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@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 [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > Christopher Dale Stiles Cell: 315-247-8620 _______________________________________________ gmx-users mailing list gmx-users@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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
