> I am new to GROMACS and have not tried any calculation using it. I have > installed grmx on scientific linux. Can anyone help me find a sample > procedure of using GROMACS for molecular dynamics simulation (or even for > simple energy calculation)? I am interested in doing research on Molecular > Dynamics using GROMACS, but so far, I really dont have an idea where to > start. I hope to hear your advise. Thank you very much
/usr/local/gromacs/share/gromacs/tutor/ -- 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 [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
