Hi all, I saw a post from a little while ago where someone (Justin?) said that tip5p wasnt recommended for use with charmm27, so tip5p wanst included in the watermodels.dat file. I have found that my system blows up with tip5p, but tip4p and tip3p energy minimize just fine. And, I am also having problems getting pymol and chimera to open the .gro file produced by mdrun with tip4p and tip5p. (VMD opens the .gro file fine.)
My questions are, is tip5p/charmm27 a good combination to use when trying to model protein-prosthetic.group-water interactions? And, is VMD my only option for visualizing the 4 and 5 point water models? Thanks! -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
