View source for Category:System Scripts

* [[FilterByMol]] -- Filter a directory of files, and save their ligands to disk (by molecule).
* [[LoadDir]] -- loads all the files of a type you specify from the path you specify and puts them into the group you specify (or none).
* [[Process_All_Files_In_Directory]] -- Do something to all files in a directory.  The examples show how to print the disulfide bond lengths, then in general all sulfur distances (not necessarily bound).
* [[PythonTerminal]] -- Allows execution of python commands from the PyMOL command line.
* [[pdbsurvey]] -- Surveys the pdb for recently added structures that are relevant to a user-specified keywords list (in a text file)
* [[Read PDB-String]] -- Parses a string in PDB format to a PyMOL object.
* [[Monitor file continuously]] -- Watch a file on a separate thread and re-load when it is modified.
* [[XML-RPC server]] -- An API for controlling PyMOL remotely (from the same computer or on the network).  Adapted from the server built in to PyMOL.

[[Category:Script_Library]]