|
You are reading the documentation for version 2.3 of OpenStructure. You may also want to read the documentation for:
1.1
1.2
1.3
1.4
1.5
1.6
1.7
1.7.1
1.8
1.9
1.10
1.11
2.0
2.1
2.2
2.3.1
2.4
2.5
devel
OpenStructure documentation¶For Starters¶Installation: install from source Tutorial Style: introduction | molecules intro | images intro | graphics intro Molecules¶Overview: molecules intro | mol overview | graphical entity | entity | queries | algorithms | mm Trajectories: basics | analysis Input/Output: loading and saving molecules Connectivity: the conop module | compound library Density Maps and Images¶Overview: images intro | img module | img.alg module Input/Output: loading and saving density maps Sequences and Alignments¶Overview: sequence module | sequence algorithms Input/Output: loading and saving sequences Graphical User Interface¶Overview: module overview | organization tools Widgets: python shell | sequence viewer Varia¶Datasets: tabular data Supported File Formats: structure formats | sequence formats | sequence profile formats | image formats Users: Reporting a problem lDDT: lDDT command line executable and Python API Molck: Molecular Checker Actions: OST Actions Database: Efficiently store structural data Extending OpenStructure¶External Tools: bindings Howto: write new modules | integrate third-party tools | logging | instructions for developers |
This documentation is still under heavy development. If something is missing or if you need the C++ API description in doxygen style, check our old documentation for further information. SearchEnter search terms or a module, class or function name. Next topicInstalling OpenStructure From Source You are here
|