Dear Gayen, Please refer to this page for more information http://chemistry.csulb.edu/ffamber/tools.html
________________________________ From: [EMAIL PROTECTED] on behalf of ANINDITA GAYEN Sent: Sun 7/27/2008 6:18 PM To: [email protected] Subject: [gmx-users] antechamber topologies to gromacs format does anyone know how to conver amber topologies produced by antechamber to gromacs format? Waiting for response Anindita Gayen Senior Research Fellow University of Calcutta Bring your gang together. Do your thing. Find your favourite Yahoo! group at http://in.promos.yahoo.com/groups/ _______________________________________________ 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
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_______________________________________________ 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
