cambridge-structural-database
Software Description
The Cambridge Structural Database (CSD) is the the largest searchable database of experimentally determined crystal structures and is maintained by the the Cambridge Crystallographic Data Center (CCDC) . This software is available for use when connected to the UMN network.
Info
Module Name
cambridge
Last Updated On
08/29/2023
Support Level
Secondary Support
Software Access Level
Open Access
Home Page
Documentation
Software Description
The Cambridge Structural Database (CSD) is the the largest searchable database of experimentally determined crystal structures and is maintained by the the Cambridge Crystallographic Data Center (CCDC) . This software is available for use when connected to the UMN network.
General Linux
To run this software interactively in a Linux environment run the command:
module load cambridge
The complete CSD system includes the database as well as the following graphical search, retrieval and data visualization software:
Program (executable) - Description - ConQuest (cq) - 1, 2 and 3D searching of the CSD - VISTA (vista) - Statistical analysis and graphical display - PreQuest (prequest) - Creating Quest searchable databases, in-house - Mercury (mercury) - Structure visualization - Mogul (mogul) - A Knowledge Base of Molecular Geometry - IsoStar (run_isostar) - A Knowledge Base of Intermolecular Interactions - Hermes (hermes) - 3-D visualizer and frontend for SuperStar - SuperStar (superstar) - Knowledge-based analysis of intermolecular interactions
Agate Modules
Default
2020
Other Modules
2013, 2015, 2016, 2016.1, 2017, 2018, 2020, 5.33, 5.35, testing.2019
Mangi Modules
Default
2020
Other Modules
2013, 2015, 2016, 2016.1, 2017, 2018, 2020, 5.33, 5.35, testing.2019
Mesabi Modules
Default
2020
Other Modules
2013, 2015, 2016, 2016.1, 2017, 2018, 2020, 5.33, 5.35, testing.2019