Hi All, Is there a way to restraint the CM of a molecules in any one of the directions. I have been through the manual and the user list but could not find a solution. It seems we can implement the position restraints only on atoms but not on the CM of a molecules. I want the molecule to rotate freely, applying the atomic position restraints do the job but it prevent the rotation of the molecule.
Any suggestions ? Thank you. -- Cheers !!! Sridhar Kumar Kannam :) -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
