Dear all I am interested in simulating a model of Glycoproteion. I could'nt
find the define of the residue in any forcefield .rtp file of GMX. I am using
Gromacs 4.5.5 . If any one can help me in getting forcefield parameters for
charmm27/ OPLS/Amber99 in gromacs format please respond. Please suggest where
else I should search for these.
Thanking all
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