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benzene_model_data.js
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{"atoms": [{"name": "C", "chain": "A", "positions": [0.312, 1.353, 0.0], "residue_index": 1, "element": "C", "residue_name": "LIG1", "serial": 0}, {"name": "C", "chain": "A", "positions": [1.328, 0.406, 0.0], "residue_index": 1, "element": "C", "residue_name": "LIG1", "serial": 1}, {"name": "C", "chain": "A", "positions": [1.016, -0.947, 0.0], "residue_index": 1, "element": "C", "residue_name": "LIG1", "serial": 2}, {"name": "C", "chain": "A", "positions": [-0.312, -1.353, 0.0], "residue_index": 1, "element": "C", "residue_name": "LIG1", "serial": 3}, {"name": "C", "chain": "A", "positions": [-1.328, -0.406, 0.0], "residue_index": 1, "element": "C", "residue_name": "LIG1", "serial": 4}, {"name": "C", "chain": "A", "positions": [-1.016, 0.947, 0.0], "residue_index": 1, "element": "C", "residue_name": "LIG1", "serial": 5}, {"name": "H", "chain": "A", "positions": [0.554, 2.399, 0.0], "residue_index": 1, "element": "H", "residue_name": "LIG1", "serial": 6}, {"name": "H", "chain": "A", "positions": [2.354, 0.72, 0.0], "residue_index": 1, "element": "H", "residue_name": "LIG1", "serial": 7}, {"name": "H", "chain": "A", "positions": [1.8, -1.679, 0.0], "residue_index": 1, "element": "H", "residue_name": "LIG1", "serial": 8}, {"name": "H", "chain": "A", "positions": [-0.554, -2.399, 0.0], "residue_index": 1, "element": "H", "residue_name": "LIG1", "serial": 9}, {"name": "H", "chain": "A", "positions": [-2.354, -0.72, 0.0], "residue_index": 1, "element": "H", "residue_name": "LIG1", "serial": 10}, {"name": "H", "chain": "A", "positions": [-1.8, 1.679, 0.0], "residue_index": 1, "element": "H", "residue_name": "LIG1", "serial": 11}], "bonds": [{"atom2_index": 0, "atom1_index": 6}, {"atom2_index": 0, "atom1_index": 5}, {"atom2_index": 0, "atom1_index": 1}, {"atom2_index": 1, "atom1_index": 2}, {"atom2_index": 1, "atom1_index": 7}, {"atom2_index": 2, "atom1_index": 3}, {"atom2_index": 2, "atom1_index": 8}, {"atom2_index": 3, "atom1_index": 4}, {"atom2_index": 3, "atom1_index": 9}, {"atom2_index": 4, "atom1_index": 5}, {"atom2_index": 4, "atom1_index": 10}, {"atom2_index": 5, "atom1_index": 11}]}