[ 源代码： gemmi ]
软件包：gemmi（0.6.5+ds-2 以及其他的）
library for structural biology - executable
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 main gemmi executable.
其他与 gemmi 有关的软件包
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- dep: libc6 (>= 2.38)
- 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 (>= 7)
- GCC 支持库
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- dep: libstdc++6 (>= 14)
- GNU 标准 C++ 库，第3版
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- dep: zlib1g (>= 1:1.2.6)
- 压缩库 - 运行时