https://wiki.pymol.org/index.php?action=history&feed=atom&title=Chem_comp_cartn_use 2026-08-01T16:02:12Z Revision history for this page on the wiki MediaWiki 1.35.1 https://wiki.pymol.org/index.php?title=Chem_comp_cartn_use&diff=14230&oldid=prev 2018-01-08T04:03:21Z

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Cchem https://wiki.pymol.org/index.php?title=Chem_comp_cartn_use&diff=14229&oldid=prev 2017-12-21T12:25:42Z

<p>created</p> <p><b>New page</b></p><div>The [[chem_comp_cartn_use]] setting selects with coordinate columns to load from an mmCIF chemical component file.<br /> <br /> ''New in PyMOL 2.1 and Open-Source revision 4184''<br /> <br /> {|class=&quot;wikitable&quot;<br /> !Value<br /> !Column Labels<br /> |-<br /> | 0<br /> | Use first available (default)<br /> |-<br /> | 1<br /> | _chem_comp_atom.pdbx_model_Cartn_{x,y,z}_ideal<br /> |-<br /> | 2<br /> | _chem_comp_atom.model_Cartn_{x,y,z}<br /> |-<br /> | 4<br /> | _chem_comp_atom.{x,y,z}<br /> |}<br /> <br /> == Example ==<br /> <br /> set chem_comp_cartn_use, 1<br /> load http://files.rcsb.org/ligands/download/HEM.cif, hem_ideal<br /> <br /> set chem_comp_cartn_use, 2<br /> load http://files.rcsb.org/ligands/download/HEM.cif, hem_model<br /> <br /> align hem_ideal, hem_model<br /> <br /> == See Also ==<br /> <br /> * http://mmcif.wwpdb.org/dictionaries/mmcif_pdbx.dic/Items/_chem_comp_atom.pdbx_model_Cartn_x_ideal.html<br /> * http://mmcif.wwpdb.org/dictionaries/mmcif_std.dic/Items/_chem_comp_atom.model_Cartn_x.html<br /> <br /> [[Category:Settings]]</div>

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