Abstract
This article describes the crystallography package ParaCell, which integrates several indexing methods. All methods share the basic infrastructure of the program, which uses GPUs to evaluate the correctness of the unit cell. The individually implemented indexing methods in the program are presented along with a comparison with other indexing software. The success and time requirements were tested on several data sets, including orthorhombic, monoclinic and triclinic examples.
Funder
České Vysoké Učení Technické v Praze
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology