Dear Gromacs Users,
I am presently using gromacs4.5 beta(since I want implicit solvent). I wish to
apply intermolecular distance restraints.
To my surprise there is no merge option in pdb2gmx (although pdb2gnx -h, says
it has). So is there a new alternative to create intermolecular distance
restrains.
Best,
nahren
--
gmx-users mailing list gmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
