[gmx-users] selected forces

Dear Gromacs Users, I've read through various posts on a related issue but am hoping that someone will have some ideas on this or at least point me in the right direction. I am also hoping that some discussion on this will help develop some routines that would allow users to approach this

Re: [gmx-users] selected forces

- Original Message - From: Ali Hassanali ahass...@chemistry.ohio-state.edu Date: Friday, September 10, 2010 2:21 Subject: [gmx-users] selected forces To: gmx-users@gromacs.org Dear Gromacs Users, I've read through various posts on a related issue but am hoping that someone