gurgo> 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.
Use this, thank Jochen Hub. http://www.mail-archive.com/gmx-users@gromacs.org/msg16120.html -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svoboda sq.,4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban tel.: +38-097-8259698 _______________________________________________ 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
