Re: [gmx-users] Force between groups

On 7/03/2010 4:24 PM, Michael McGovern wrote: Hi everyone. I have a trajectory file and for some analysis I'm doing I need to calcualte the force between two groups of atoms. Is there way to do this? Thank you. Set up an index file for your groups (see webpage), use those groups as energy grou

[gmx-users] Force between groups

Hi everyone.  I have a trajectory file and for some analysis I'm doing I need to calcualte the force between two groups of atoms.  Is there way to do this?   Thank you. -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the