CrystalCMP
Entered: Sun Aug 11 2019
Operating systems: MS Windows
Type: Binary
Languages: C++
Distribution: Other GNU General Public License version 2.0 (GPLv2)
Application fields: Chemistry; Crystal chemistry; Data analysis; Structure
Bibliography: Rohlícek, J.; Skorepová, E; Babor, M.; J. Cejka, J. (2016). J. Appl. Cryst. 49, 2172-2183.
Description: "CrystalCMP is a code for comparing of crystal structures. It is using two basic approaches for this purpose - the fingerprint and the RMSD approach. Result of the comparison is a similarity matrix and dendrogram."
References: https://sourceforge.net/projects/crystalcmp/
Last updated: 15 Oct 2021