Dechang Li wrote: > Dear gmx-users, > > With the help of Yang Ye and Mark, I downloaded amb2gmx.pl to transform > the topology from AMBER format to > GROMACS. But the script requires an AMBER installation to work and I didn't > have a AMBER package. How can I go on?
Get AMBER http://amber.scripps.edu/ or re-think your force-field choice. Mark _______________________________________________ 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
