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CSP_Rank/paths.py.orig
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| CSP_Rank_Scores = './CSP_Rank_Scores/' | |
| <<<<<<< HEAD | |
| PDB_FILES = './PDB_FILES/' | |
| ======= | |
| PDB_FILES = '../PDB_FILES/' | |
| >>>>>>> 426d4f5686e449f3f47cd8f85d8cbca22df174a1 | |
| experimental_structures = PDB_FILES + 'experimental_structures/' | |
| computational_structures = PDB_FILES + 'computational_structures/' | |
| CS_Lists = './CS_Lists/' | |
| CS_Predictions = './CS_Predictions/' | |
| CLUSTERING_RESULTS = './CLUSTERING_RESULTS/' | |
| real_CSList_dir = f'{CS_Predictions}REAL_CSLists/' | |
| apo_NMR_shift_dir = f'{CS_Predictions}NMR_apo_shift_predictions/' | |
| holo_NMR_shift_dir = f'{CS_Predictions}NMR_holo_shift_predictions/' | |
| holo_AF2_shift_dir = f'{CS_Predictions}AF2_holo_shift_predictions/' | |
| NMR_holo_structure_dir = f'{PDB_FILES}NMR_holo/' | |
| NMR_apo_structure_dir = f'{PDB_FILES}NMR_apo/' | |
| AF2_holo_structure_dir = f'{PDB_FILES}AF2_holo/' |