Dear Gmx Users, I am running CG simulation and I wish my beads to be constraint - one away from each other of 0.4 nm. I wan to use Lincs for this purpose. I do not have any bonds in my topology or rtp entry. I just add:
[ constraints ] 1 2 1 0.4 2 3 1 0.4 ... 31 32 1 0.4 constraints = none constraint_algorithm = Lincs Is that correct? I used function 1, is that right? Shall I specify something else? Steven -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
