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[ Source: cif2hkl  ]

Package: cif2hkl (1.4.2+ds1-1 and others)

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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.

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Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 1.4.2+ds1-1+b1 769.1 kB2,685.0 kB [list of files]
arm64 1.4.2+ds1-1 690.4 kB2,227.0 kB [list of files]
armel 1.4.2+ds1-1 694.7 kB2,353.0 kB [list of files]
armhf 1.4.2+ds1-1 680.9 kB1,777.0 kB [list of files]
i386 1.4.2+ds1-1 731.8 kB2,669.0 kB [list of files]
mips64el 1.4.2+ds1-1 707.8 kB2,769.0 kB [list of files]
mipsel 1.4.2+ds1-1 710.3 kB2,765.0 kB [list of files]
ppc64el 1.4.2+ds1-1 774.5 kB2,675.0 kB [list of files]
s390x 1.4.2+ds1-1 654.6 kB2,515.0 kB [list of files]