[gmx-users] ions.itp

[afsaneh maleki]

Dear justin,
thanks for your helpful reply.

where Gromacs does not have a force field of its own, but is compatible with
GROMOS, OPLS, AMBER, and
ENCAD force fields. why in "ions.itp"   #ifdef _FF_GROMACS is defended?

Best wishes,
Afsaneh Maleki
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