> > > 1. Re: Non-conservation of total energy while using structure > file to resume the simulation (Mark Abraham) > 2. Compile gromacs 4.0.7 with mopac (Stefan Hoorman)
Try linking with g2c. Best wishes, Gerrit -- gmx-users mailing list [email protected] http://lists.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
