Re: [gmx-users] versiongromacs

shahrbanoo karbalaee wrote: Dear justin hi, I minimized my peptides with gromacs 3,3,3 .Can I use this files (em.gro) for pr and md with gromacs 3,3,1.? Maybe, but it always best to keep consistent with the same version of Gromacs. Version 3.3.3 introduces some bug fixes over 3.3.1, a

[gmx-users] versiongromacs

Dear justin hi, I minimized my peptides with gromacs 3,3,3 .Can I use this files (em.gro) for pr and md with gromacs 3,3,1.? best -- sh-karbalaee ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-user