Artifact gemmi-dev_0.6.5+ds-2_amd64

Metadata
deb_control_files:
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- md5sums
deb_fields:
  Architecture: amd64
  Depends: tao-pegtl-dev
  Description: |-
    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.
  Homepage: https://project-gemmi.github.io
  Installed-Size: '6194'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: gemmi-dev
  Priority: optional
  Section: libdevel
  Source: gemmi
  Version: 0.6.5+ds-2
srcpkg_name: gemmi
srcpkg_version: 0.6.5+ds-2

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gemmi-dev_0.6.5+ds-2_amd64.deb
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built-using Source package gemmi_0.6.5+ds-2

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