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Package: gemmi (0.5.3+ds-2)

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
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libgcc-s1 (>= 4.0) [amd64, armhf]
    GCC support library
    dep: libgcc-s1 (>= 4.2) [arm64, ppc64el]
  • 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 Package Size Installed Size Files
amd64 966.1 kB2321 kB [list of files]
arm64 873.3 kB1888 kB [list of files]
armhf 1,007.5 kB2096 kB [list of files]
ppc64el 1,135.5 kB2837 kB [list of files]