https://wiki.pymol.org/index.php?action=history&feed=atom&title=Category%3AObjSel_Scripts 2026-04-24T15:39:53Z Revision history for this page on the wiki MediaWiki 1.35.1 https://wiki.pymol.org/index.php?title=Category:ObjSel_Scripts&diff=3770&oldid=prev 2014-03-28T01:29:46Z

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Pyadmin https://wiki.pymol.org/index.php?title=Category:ObjSel_Scripts&diff=3769&oldid=prev 2010-04-02T17:17:46Z

<p></p> <p><b>New page</b></p><div>* [[ConnectedCloud]] <br /> ::Find connected clouds of objects in PyMOL<br /> * [[Color Objects]]<br /> :: Colors all objects differently (Python script).<br /> * [[FindSeq]]<br /> :: Find sequence or regular expression of amino acids in a protein.<br /> * [[Get Coordinates I]]<br /> :: Retrieves atom coordinates as Python objects.<br /> * [[Get Coordinates II]]<br /> :: Retrieves atom coordinates as Python array (list object).<br /> * [[grepsel]] <br /> :: Make named selections using regular expressions (protein sequence).<br /> * [[List Selection]]<br /> :: Prints a list of all residues in a selection (both Python and .pml).<br /> * [[List Colors]]<br /> :: Lists the color of all residues in a selection (both Python and .pml).<br /> * [[List Secondary Structures]]<br /> :: Secondary structures (both predefined and those calculated with the 'dss' command) can be exported as a long string ('HHHHLLLLSSS').<br /> * [[Selection Exists]]<br /> :: Python method that returns true if a selection of a given name exists.<br /> * [[Split Movement]]<br /> :: Moves two parts of one object into different directions.<br /> * [[Split Object Along Axis]]<br /> :: Splits an object into 2 pieces along a given axis.<br /> * [[toGroup]]<br /> :: Convert a multistate object into a group of single state objects.<br /> * [[Zero_residues]]<br /> :: Renumber residues such that the first residue is 0. Useful for alignments.<br /> <br /> [[Category:Script_Library]]</div>

Bhannigan