Jochen Hub wrote: > Jinyao Wang wrote: >> Hi, >> I want to carry out cyclohexane simulation with OPLS-AA. However, I am not >> able to write the cyclohexane topology files. If someone could sent me a >> cyclohexane OPLS-AA topology I'd very much appreciate it. > > Check the archive, there was a thread on cyclohexane recently. > And by the way: you *are* able to do it. Read chapter 5 of the manual.
> Best, Jochen > > >> >> >> >> >> >> >> Jinyao Wang >> [EMAIL PROTECTED] >> 2008-10-08 >> >> >> ------------------------------------------------------------------------ >> >> _______________________________________________ >> gmx-users mailing list [email protected] >> 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 > > -- David van der Spoel, Ph.D., Professor of Biology Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University. Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755. [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se _______________________________________________ gmx-users mailing list [email protected] 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
