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[ 源代码: gemmi  ]

软件包: gemmi-dev (0.5.3+ds-2)

library for structural biology

Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things.

This package contains header-only C++ library.

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arm64 398.2 kB1676 kB [文件列表]