Hi,
I would like to perform some MD simulations for polymeric system using
GROMACS. Only to find that none of the existing force fields is suit to my
system. Fortunately, the force field functions and the coresponding parametes
have been published. So an idea comes to me that whether I can add this
forcefield to GROMACS for modelling the system. Are there any guys in this
maillist who did so. Any hints would be thanked.
Chaofu Wu
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