Binary package “python3-cif2cell” in ubuntu jammy
prepare CIF files for electronic structure calculations
cif2cell is a tool to generate the geometrical setup for various electronic
structure codes from a CIF (Crystallographic Information Framework) file. The
code will generate the crystal structure for the primitive cell or the
conventional cell.
Source package
Published versions
- python3-cif2cell 2.0.0a3+dfsg-1 in amd64 (Release)
- python3-cif2cell 2.0.0a3+dfsg-1 in arm64 (Release)
- python3-cif2cell 2.0.0a3+dfsg-1 in armhf (Release)
- python3-cif2cell 2.0.0a3+dfsg-1 in i386 (Release)
- python3-cif2cell 2.0.0a3+dfsg-1 in ppc64el (Release)
- python3-cif2cell 2.0.0a3+dfsg-1 in riscv64 (Release)
- python3-cif2cell 2.0.0a3+dfsg-1 in s390x (Release)