Dear Gromacs User and developers: Please help with 2 questions: 1) Does the converted charmm forcefield (charmm36 or 27) in gromacs include forcefield parameters for carbohydrate (sugar)? I looked through *itp and can not find them in converted charmm36 and 27 in gromacs.
2) How to convert charmm forcefield parameters and use in gromacs? To save time to look through gromacs source code, any expert can give some guidances? My question is beside the difference in the unit, like kcal, A (charmm) vs. kj, nm (gromacs), do i need to care about any conversion of the potential format? For example: i have a set of nonbonded and bonded parameters with the original charmm formate and want to use in gromacs, do i need to convert anything, because of the format difference in the potential formula, such as potential of vdw, bond, angle, dihedral angle, and improper dihedral angle before i add them to *itp and *rtp file? Thanks a lot for the information! Tom -- 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
