Dear gmx users I am performing a simulation by gromacs. for building the ligand itp file by Prodrg, I get an error thet boron atom is not supported by this program. Do you have any propose for solute this problem? regards -- Somayeh Alimohammadi Ph.D Student of Medical Nanotechnology Shahid Beheshti University of Medical Sciences Tehran-Iran -- Gromacs Users mailing list
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