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

ysun at mie.utoronto.ca ysun at mie.utoronto.ca
Thu Oct 23 21:00:01 CEST 2003

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.


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