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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.