Hello All! I am running an MD simulation on RNA with orientation restraints. Instead of using a single force constant for the whole trajectory, I want to start with a very low force constant and increase it gradually and regularly up to a final suitably high value and then continue the simulation at this final value of force constant.
Can you suggest if there is a way to do so in GROMACS? Thanks! Aditi-- 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/Support/Mailing_Lists/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/Support/Mailing_Lists
