Hi all. Well, I'm having a few problems in implementing an opls-like dihedral potential, what mean, a serie of different periodic dihedral potentials.
After much problem with the RB potential conversion, Ifound on the net that the 3.3.1 version of gromacs allows me to use sum of different periodic potential for the same dihedral, making it unecessary to use RBs. So, if I wrote the dihedrals in the form: F CT CT F 1 0.00 0.0000 3.0 F CT CT F 1 180.00 5.20800 1.0 X CT CT X 1 0.00 0.6530 3.0 And grompp at least "swallowed" it. But I'm not quite sure if I understand how is he dealing with it. >From what I understand, the first two potential will sum up together to describe the dihedral of F-CT-CT-F. Then, all other dihedrals centered in a bond CT-CT and that haven't been explicit defined before will be defined by the potential described in the fourth line, correct? If anyone could please clarify this matter better for me I would be very thankfull. Thanks a lot in advance for anything. Jones
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