[gmx-users] a question about force fields

[Banafsheh Mehrazma]

Dear all;
I am wondering if the amber99 in gromacs package is the same as PARM99
in Amber package, so that I can use the new modified parameters (which
is made in Amber package) in my simulation in gromacs? Or should I
make some changes?

Best regards;
Banafsheh