Dear Users, Thank for your help. I started a 10 ns simulation, but it dies because of an error in the cluster PBS system, so I want to continue the simulation from the last (r,v) point. May I still use tpbconv to restart from that last point and continue the simulation. Thank again, Luciano Dr. Luciano Triguero College of Art and Science Department of Physics and Chemistry Cox Science Building 1301 Memorial Drive, Room 146 P.O Box 249118 Coral Gables, FL 33124-0431 Cellular: 305-904-2419 Office: 305-284-3938
________________________________ From: [EMAIL PROTECTED] on behalf of Yang Ye Sent: Fri 3/16/2007 8:49 AM To: Discussion list for GROMACS users Subject: Re: [gmx-users] Restarting a gromacs calcluation Can you be more specific? Continue or start new simulation. Use tpbconv to extend your simulation. On 3/16/2007 9:37 AM, Triguero, Luciano O wrote: > Dear users, > > How do I restart a gromacs simulation? > > Ciao, > > Luciano > > Dr. Luciano Triguero College of Art and Science Department of Physics and > Chemistry Cox Science Building 1301 Memorial Drive, Room 146 P.O Box 249118 > Coral Gables, FL 33124-0431 Cellular: 305-904-2419 Office: 305-284-3938 > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > 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 > > _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
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