python3-cctbx 2022.7+ds2-1build2 (arm64 binary) in ubuntu lunar
Python Modules for crystallographic applications, useful for both
small-molecule and macro-molecular crystallography and modules for
general scientific calculations.
Details
- Package version:
- 2022.7+ds2-1build2
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
arm64 build of cctbx 2022.7+ds2-1build2 in ubuntu lunar PROPOSED produced
these files:
- python3-cctbx_2022.7+ds2-1build2_arm64.deb (26.1 MiB)
Package relationships
- Depends on:
- ca-certificates
- libann0
- libantlr3c-3.4-0
- libboost-numpy1.74.0 (>= 1.74.0)
- libboost-numpy1.74.0-py310
- libboost-numpy1.74.0-py311
- libboost-python1.74.0 (>= 1.74.0)
- libboost-python1.74.0-py310
- libboost-python1.74.0-py311
- libboost-thread1.74.0 (>= 1.74.0)
- libc6 (>= 2.34)
- libcbf1 (>= 0.9.5.18)
- libccp4c0 (>= 6.5.1)
- libcctbx0 (= 2022.7+ds2-1build2)
- libgcc-s1 (>= 4.5)
- libstdc++6 (>= 11)
- python3 (<< 3.12)
- python3 (>= 3.10~)
- python3
- python3-matplotlib
- python3-numpy
- python3-pil
- python3-pymol
- python3-scipy
- python3-six
- python3-wxgtk4.0
