http://www.gromacs.org/Documentation/Tutorials
Sincerely, Shima ----- Original Message ----- From: Sathish Kumar <sathishk...@gmail.com> To: Discussion list for GROMACS users <gmx-users@gromacs.org> Cc: Sent: Friday, May 17, 2013 2:08 PM Subject: [gmx-users] puuling simulations Sir, I want to do pulling simulations for membrane protein and gold nanoparticles. Can you please suggest me some tutorials. Thank You -- regards M.SathishKumar -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
