CCDC Checked Script Thread Script Author Creation Date
 library_maker.py Convert multiple mol2 files into one concatenated multi-mol2 file [CCDC Staff] July 14 2020
 hbp_report.py Script to run a single Hydrogen Bond Propensity calculation [CCDC Staff] December 04 2018
 mchbp_report.py Script to run a multi-component Hydrogen Bond Propensity calculation [CCDC Staff] December 04 2018
 mchbp_report.py Script to run a multi-component Hydrogen Bond Propensity calculation [CCDC Staff] October 10 2019
 mchbp_report.py Script to run a multi-component Hydrogen Bond Propensity calculation [CCDC Staff] July 31 2019
 Packing_Similarity_Dendrogram.py Packing Similarity Dendrogram December 09 2016
 packing_similarity_parameters.py packing similarity output Anonymous December 23 2019
 void_calc.py Void space in crystal structures [CCDC Staff] July 15 2015
 void_calc.py Void space in crystal structures [CCDC Staff] July 16 2015
 void_search.py Void space in crystal structures [CCDC Staff] July 07 2015
 hbp_report.py Hydrogen Bond Propensity calculations with Python 3 [CCDC Staff] June 15 2020
 mchbp_report.py Hydrogen Bond Propensity calculations with Python 3 [CCDC Staff] June 16 2020
 hbp_report.py Hydrogen Bond Propensity calculations with Python 3 [CCDC Staff] April 08 2019
 mchbp_report.py Hydrogen Bond Propensity calculations with Python 3 [CCDC Staff] April 08 2019
 mchbp_report.py Hydrogen Bond Propensity calculations with Python 3 [CCDC Staff] July 31 2019
 SI_MOF_solvent_remover_Hg_version.py Scripts from Chemistry of Materials perspective for analysis of the CSD MOF subset [CCDC Staff] June 08 2017
 SI_MOF_solvent_remover.py Scripts from Chemistry of Materials perspective for analysis of the CSD MOF subset [CCDC Staff] June 08 2017