Dear Professor,
I am running Vina GPU 2.1 in Linux, and it could be run with it's own receptor (2BM2 protein) and a bunch of ligands (from drugbank).
But when I replace those examples with my own protein (1S55 protein) and about 20 peptide ligands, it says "too many positional options have been specified on the command line".
receptor = ./input_file_example/1S55_protein.pdbqt
ligand_directory = ./test
center_x, _y, _z, size_x, _y, _z were all given.
but the "too many positional options" error occurs. May I ask you what happens and how I can solve the problem? Thank you!
Dear Professor,
I am running Vina GPU 2.1 in Linux, and it could be run with it's own receptor (2BM2 protein) and a bunch of ligands (from drugbank).
But when I replace those examples with my own protein (1S55 protein) and about 20 peptide ligands, it says "too many positional options have been specified on the command line".
receptor = ./input_file_example/1S55_protein.pdbqt
ligand_directory = ./test
center_x, _y, _z, size_x, _y, _z were all given.
but the "too many positional options" error occurs. May I ask you what happens and how I can solve the problem? Thank you!