BagPype: A Python package for the construction of atomistic, energy-weighted graphs from biomolecular structures (2021)

First Author: Song F

Attributed to: EPSRC Centre for Mathematics of Precision Healthcare funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.6084/m9.figshare.14039723.v1

Publication URI: https://figshare.com/articles/preprint/BagPype_A_Python_package_for_the_construction_of_atomistic_energy-weighted_graphs_from_biomolecular_structures/14039723/1

Type: Other