Dear GROMACS users,Is it possible to run a minimization (or MD) with some atoms fixed, in GROMACS?
Thanks, Arneh _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-usersPlease don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED]
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