Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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Molecular_alignment_default Class Reference
Reference Manuals » Molecular_distances

Make an alignment between two molecules with the same numbers of atoms, with the same order. More...

#include <Molecular_alignment_default.hpp>

Detailed Description

Make an alignment between two molecules with the same numbers of atoms, with the same order.

Make an alignment between two molecules with the same numbers of atoms, with the same order.