Sets how bonds are made when loading a file.
- 0 = distance-based (excluding HETATM to HETATM) and CONECT records (default)
- 1 = CONECT records
- 2 = distance-based, ignores CONECT records
- 3 = distance-based (including HETATM to HETATM) and CONECT records
- 4 = for loading mmCIF: use the chemical components dictionary to look up bonds (in PyMOL 1.7.4, components.cif needs to be present in the current directory, later versions have a subset of the dictionary bundled with PyMOL, and look up unknown residues from a web service)
# ignore CONECT records set connect_mode, 2 # show current setting get connect_mode