Crystallographic resources

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: 11 Aug 2019