For MARTINI force field: http://md.chem.rug.nl/cgmartini/index.php/tutorial
Jan ________________________________________ From: [email protected] [[email protected]] on behalf of J Peterson [[email protected]] Sent: Monday, August 06, 2012 6:41 AM To: [email protected] Subject: [gmx-users] tutorials for Coarse-Grained MD Simulation Dear Gromacs Users, I would like to know if there are any tutorials for Coarse-Grained MD Simulation available anywhere. Thanks Peterson J -- View this message in context: http://gromacs.5086.n6.nabble.com/tutorials-for-Coarse-Grained-MD-Simulation-tp4999967.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
