[gmx-users] detailed energies per interaction

Hi, How can I get detailed energies per interaction (that is bonding and non-bonding terms for each pair/threesome/foursome of atoms) in Gromacs? Thanks, Efrat-- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at

Re: [gmx-users] detailed energies per interaction

On 18/11/2010 6:32 PM, Efrat Noy wrote: Hi, How can I get detailed energies per interaction (that is bonding and non-bonding terms for each pair/threesome/foursome of atoms) in Gromacs? Thanks, Efrat Please search the archives before posting. There have been several threads on this in the