Package: gemmi-dev (0.6.5+ds-3)

Links for gemmi-dev

eLxr Patch Tracker

Download Source Package gemmi:

[gemmi_0.6.5+ds-3.debian.tar.xz]
[gemmi_0.6.5+ds-3.dsc]
[gemmi_0.6.5+ds.orig.tar.xz]

Maintainers:

Debichem Team
Andrius Merkys

External Resources:

Homepage [project-gemmi.github.io]

Similar packages:

python3-gemmi
density-fitness
libcctbx-dev
python3-cctbx
libcctbx0
libmmdb2-dev
python3-denss
libmmdb2-0
libccp4-data
libccp4c0t64
libccp4-dev

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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Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	1,110.5 kB	6,001.0 kB	[list of files]