Dear Gmx users,
My protien has got some strong acidic and strong basic parts. I fold and unfold my protein with different temperaturss. I bserved high affinity of those regions towards each other, they are very close to each other over the simulation. How can I possibly check whether my two regions do not interact across the boundary conditions with such high affinity? Steven -- 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
