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ErikMarklund/find_omega_neighbours
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FInds protein assemblies in the pdb that best matches a given point in the mass-omega plane. Requires python2.7 USAGE: python find_omega_neighbours.py -mass=<float> (-ccs=<float> | -omega=<float>) [ -db=name_of_pdb_database ] [ -rank=[<int> | all] ] [ -massweight=<float> ] [ -omegaweight=<float> ] [ -h ]
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