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Pakket: python3-gemmi (0.6.4+ds-1build1)

Verwijzigingen voor python3-gemmi

python3-gemmi

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Het bronpakket gemmi downloaden:

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library for structural biology - Python module

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 the Python module.

Andere aan python3-gemmi gerelateerde pakketten

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.38)
    GNU C Library: Shared libraries
    Ook een virtueel pakket geboden door: libc6-udeb
  • dep: libgcc-s1 (>= 4.0) [amd64, armhf]
    GCC support library
    dep: libgcc-s1 (>= 4.2) [niet amd64, armhf]
  • dep: libstdc++6 (>= 13.1)
    GNU Standard C++ Library v3
  • dep: python3 (<< 3.13)
    interactive high-level object-oriented language (default python3 version)
    dep: python3 (>= 3.12~)
  • dep: zlib1g (>= 1:1.2.6)
    compression library - runtime

python3-gemmi downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 2.386,0 kB7842 kB [overzicht]
arm64 2.087,6 kB6984 kB [overzicht]
armhf 2.258,9 kB5068 kB [overzicht]
ppc64el 2.473,6 kB9032 kB [overzicht]
riscv64 2.387,7 kB6692 kB [overzicht]