[gmx-users] [gmx-users]How to apply external forces to individual atom(s)

[ysun at mie.utoronto.ca]

Dear Gromacs Users,

I don't know how to apply external forces on each individual atom(s). I noted 
that pull code could apply pull force on an atom, how about pressure and shear 
forces on individual atom(s)? Could I modify the Gromacs code  to add in this 
part or any other better way?   

Hope you can give me hints.

Thanks in advance.


Y SUN