Hello all,
I am modifying parameters in gromacs by downloading
charmm27.ff to my working directory, I have dihedral potential in my
forcefield as v(T) = sumn over n = 0 to 6 an* (-1)**n cos **n (T)
, with values from a0 to a6 ,
I haven't observed any dihedral potential related to this in gromacs,
how can I handle this kind of potentials in gromacs ?
Please suggest me a way .
Thank you in advance.
Best,
Sukumar Srinadha.
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