Dear Gromacs users, I am working on a program that need topology parsing. I am using the OPLSAA forcefield and I noticed that in ffbonded.itp file belonging to this force field there are these strange lines:
[ dihedraltypes ] ; i j k l func coefficients ; Added DvdS for Quartz simulations SI OS 1 0.000 3.766 3 SI OH 1 0.000 3.766 3 If it describes dihedral definition, how is possible having only two atom types? Oteri Francesco
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