[ 源代码： gemmi ]
软件包：python3-gemmi（0.5.7+ds-2 以及其他的）
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.
其他与 python3-gemmi 有关的软件包
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- dep: libc6 (>= 2.33)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libgcc-s1 (>= 4.2)
- GCC 支持库
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- dep: libstdc++6 (>= 11)
- GNU 标准 C++ 库，第3版
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.12)
- dep: python3 (>= 3.11~)
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- dep: zlib1g (>= 1:1.2.6)
- 压缩库 - 运行时