> Dear gmx-users, > > > > I want to apply constant force between two atoms within a protein. > > But unfortunately I cannot find how to apply constant force. > > Would anybody talk me how to do it?
Probably not, but if you read Chapters 3-5 of the manual, you will see some ideas that are probably more suitable for whatever your underlying objective is. Mark _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
