[gmx-users] Gromacs commercial license

Hello folks!! Does anyone know if there is a GROMACS version to commercial use, or under somekind of license? If so, how should I proceed to get such license? Best regards!! -- Att. Guilherme Menegon Giesel -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman

Re: [gmx-users] Sphingomyelin topologies to GROMACS

Very, very useful!! Thankyou Justin!! 2009/11/5 Justin A. Lemkul jalem...@vt.edu Guilherme Menegon Giesel wrote: Hello all!! Has someone the pdb and topologies files to make a bilayer sphingomyelin MD in GROMACS? Where I can find it? If it's been made public, it would be in the User

[gmx-users] 45a4 force field files to nucleic acids simulations

: ffG45a4. However, I didn't find in any place the files for this new force field. Does anyone has such files?? or Should I complement the parameters in ffG45a3 to become DNA simulation possible? And therefore, How I do it? Thanks in advance BSc. Guilherme Menegon Giesel Grupo de

Re: [gmx-users] 45a4 force field files to nucleic acids simulations

, I didn't find in any place the files for this new force field. Does anyone has such files?? or Should I complement the parameters in ffG45a3 to become DNA simulation possible? And therefore, How I do it? Thanks in advance BSc. Guilherme Menegon Giesel Grupo de