Dear all >From Table 5.6 of Gromacs 4.5.4 manu, position restrain constants can be interpolated in free energy calculations. However, I cannot find how to set up this. Can somebody help?
thanks. dawei
-- 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
