| { | |
| "count": 164409, | |
| "dropped_collinear": 0, | |
| "errors": 0, | |
| "frame_rule": "heavy atoms only for frame selection; center=mean of heavy atom coordinates; origin=nearest heavy atom to center; axis/plane=nearest ranked heavy atoms forming a non-collinear frame; x=normalize(r2-r1), y=normalize((r3-r1) cross x), z=x cross y; all atom coordinates are transformed", | |
| "source": "/home/s/shai/scratch/mol_data/data/pockets/valid.lmdb", | |
| "special_entries": 0 | |
| } |