Dear GROMACS users

I am just wondering if you could help with transferring the GROMACS96 proper 
dihetral parameters to the OPLS proper dihedral parameters or point me to some 
references.

GROMACS96 dihedral:


OPLS dihedral:


My second question is if CO2 has been parameterised in GROMACS96 force field.


Thank you in advance

Junfang


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