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

[ Source: gemmi  ]

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

• dep: libc6 (>= 2.34)

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 4.2)

  GCC támogató programkönyvtár

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

• dep: zlib1g (>= 1:1.2.6)

  tömörítő könyvtár - futásidejű

Download gemmi

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
ppc64el	0.5.7+ds-2+b1	1,146.2 kB	3,866.0 kB	[list of files]