Section: New Software and Platforms
Parallelized computation of RMSD map of molecular structures after 3D alignment based on the quaternion method.
Keywords: Molecules - RMSD - Rust - Bioinformatics
Functional Description: This program allows fast computing of 3D alignments and 3D distances on a large number of biomolecular structures.
Release Functional Description: This 2.3.2 version improves CPU parallelization and decreases memory consumption.