Chem comp cartn use
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The chem_comp_cartn_use setting selects with coordinate columns to load from an mmCIF chemical component file.
New in PyMOL 2.1 and Open-Source revision 4184
| Value | Column Labels |
|---|---|
| 0 | Use first available (default) |
| 1 | _chem_comp_atom.pdbx_model_Cartn_{x,y,z}_ideal |
| 2 | _chem_comp_atom.model_Cartn_{x,y,z} |
| 4 | _chem_comp_atom.{x,y,z} |
Example
set chem_comp_cartn_use, 1 load http://files.rcsb.org/ligands/download/HEM.cif, hem_ideal set chem_comp_cartn_use, 2 load http://files.rcsb.org/ligands/download/HEM.cif, hem_model align hem_ideal, hem_model