[ 源代码： cif2hkl ]
软件包：cif2hkl（1.4.7+ds1-1）
Convert crystallographic descriptions into HKL F^2 reflection lists
A program that computes structure factors |F^2| for neutrons, x-rays, and electrons from CIF/CFL/SHX/PCR crystallographic descriptions. This is useful to compute the diffraction pattern from materials.
This package contains the executable.
其他与 cif2hkl 有关的软件包
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- dep: libc6 (>= 2.34)
- 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 (>= 4.0)
- GCC 支持库
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- dep: libgfortran5 (>= 10)
- Runtime library for GNU Fortran applications