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Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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Make an alignment between two molecules with the same numbers of atoms, with the same order. More...
#include <Molecular_alignment_default.hpp>
Public Types | |
typedef Molecular_alignment_default | Self |
Public Member Functions | |
unsigned | operator() (unsigned i, bool first_to_second=true) const |
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.
typedef Molecular_alignment_default Self |
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inline |