_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
gemmi 0.7.3
Dependencies: python@3.11.11 zlib@1.3.1
Channel: guix
Location: gnu/packages/chemistry.scm (gnu packages chemistry)
Home page: https://gemmi.readthedocs.io/en/latest/
Licenses: MPL 2.0
Synopsis: Macromolecular crystallography library and utilities
Description:

GEMMI is a C++ library for macromolecular crystallography. It can be used for working with

  1. macromolecular models (content of PDB, PDBx/mmCIF and mmJSON files),

  2. refinement restraints (CIF files),

  3. reflection data (MTZ and mmCIF formats),

  4. data on a 3D grid (electron density maps, masks, MRC/CCP4 format)

  5. crystallographic symmetry.

Total results: 1