Category:System Scripts: Difference between revisions
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(Created page with '* 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 speci...') |
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* [[pdbsurvey]] -- Surveys the pdb for recently added structures that are relevant to a user-specified keywords list (in a text file) | * [[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. | * [[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. | |||
[[Category:Script_Library]] | [[Category:Script_Library]] | ||
Revision as of 16:37, 23 January 2012
- 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.
Pages in category "System Scripts"
The following 12 pages are in this category, out of 12 total.