[gmx-users] total force acting on group

Hi dear user's I want to calculate total force acting on one certain atom or group. gromacs dose not have tools for force analysis, and FDA only give pair forces between one group of atoms how can i do this? thanks -- gmx-users mailing listgmx-users@gromacs.org

Re: [gmx-users] total force acting on group

On 10/05/2011 12:43 AM, rasool.fakh...@ut.ac.ir wrote: Hi dear user's I want to calculate total force acting on one certain atom or group. gromacs dose not have tools for force analysis, and FDA only give pair forces between one group of atoms how can i do this? nstfout = xx in your .mdp file