Hi gmx users I took a natural protein fold and unfolded with simulated annealing molecular dynamics (SAMD). Now I have folded and unfolded structure. I want to calculate statistically entropy difference of the two system.
Can we do with gromacs??? what is the correct protocol ?? best pooja -- 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
