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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
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Column Labels
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0
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Use first available (default)
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1
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_chem_comp_atom.pdbx_model_Cartn_{x,y,z}_ideal
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2
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_chem_comp_atom.model_Cartn_{x,y,z}
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4
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_chem_comp_atom.{x,y,z}
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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
See Also
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A Random PyMOL-generated Cover. See Covers.
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