Dear all, We have 80 polymers in the simulation box, for some reason, we want to make the COM of each polymer be fixed. Is this possible in Gromacs with any command, or somewhere in the source code we can change the expression of displacement along with time .
Thank you very much in advance. Kind regards, Li -- 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
