Package: gemmi (0.5.7+ds-2 and others)

Links for gemmi

Debian Resources:

Download Source Package gemmi:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Andrius Merkys (QA Page)

External Resources:

Homepage [project-gemmi.github.io]

Similar packages:

library for structural biology - executable

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 main gemmi executable.

Other Packages Related to gemmi

depends

recommends

suggests

enhances

dep: libc6 (>= 2.34)

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 4.2)

GCC support library
dep: libstdc++6 (>= 11)

GNU Standard C++ Library v3
dep: zlib1g (>= 1:1.2.6)

compression library - runtime

Download gemmi

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
mipsel	0.5.7+ds-2+b1	1,021.2 kB	3,749.0 kB	[list of files]