Binary package “cif2hkl” in ubuntu noble
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.
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This package contains the executable.
Source package
Published versions
- cif2hkl 1.4.2+ds1-1 in amd64 (Release)
- cif2hkl 1.4.3+ds1-1 in amd64 (Proposed)
- cif2hkl 1.4.3+ds1-1 in amd64 (Release)
- cif2hkl 1.4.2+ds1-1 in arm64 (Release)
- cif2hkl 1.4.3+ds1-1 in arm64 (Proposed)
- cif2hkl 1.4.3+ds1-1 in arm64 (Release)
- cif2hkl 1.4.2+ds1-1 in armhf (Release)
- cif2hkl 1.4.3+ds1-1 in armhf (Proposed)
- cif2hkl 1.4.3+ds1-1 in armhf (Release)
- cif2hkl 1.4.2+ds1-1 in ppc64el (Release)
- cif2hkl 1.4.3+ds1-1 in ppc64el (Proposed)
- cif2hkl 1.4.3+ds1-1 in ppc64el (Release)
- cif2hkl 1.4.2+ds1-1 in riscv64 (Release)
- cif2hkl 1.4.3+ds1-1 in riscv64 (Proposed)
- cif2hkl 1.4.3+ds1-1 in riscv64 (Release)
- cif2hkl 1.4.2+ds1-1 in s390x (Release)
- cif2hkl 1.4.3+ds1-1 in s390x (Proposed)
- cif2hkl 1.4.3+ds1-1 in s390x (Release)