Section: New Software and Platforms

QRMSDmap

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.

• Contact: Philippe Noel

• URL: http://mbi.loria.fr