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

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.

python3-gemmi ile İlgili Diğer Paketler

  • bağımlılıklar
  • tavsiye edilen
  • önerilen
  • dep: libc6 (>= 2.38)
    GNU C Library: Shared libraries
    ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb
  • dep: libgcc-s1 (>= 4.0) [amd64, armhf]
    GCC support library
    dep: libgcc-s1 (>= 4.2) [amd64, armhf değil]
  • 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 indir

Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
amd64 2.386,0 kB7842 kB [dosya listesi]
arm64 2.087,6 kB6984 kB [dosya listesi]
armhf 2.258,9 kB5068 kB [dosya listesi]
ppc64el 2.473,6 kB9032 kB [dosya listesi]
riscv64 2.387,7 kB6692 kB [dosya listesi]