Hi, Is carbohydrate forcefield in Charmm or Amber included in gromacs4.5.5 topology folders ? Sanku -- 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
- [gmx-users] carbohydrate forcefield in gromacs Sanku M
- Re: [gmx-users] carbohydrate forcefield in gromacs Sai Kumar Ramadugu