libcctbx0 2022.7+ds2-1build2 (amd64 binary) in ubuntu lunar
Computational Crystallography Toolbox contains following modules:
boost_adaptbx: wrappers for Boost functionality in CCTBX
cctbx: Libraries for general crystallographic applications,
useful for both small-molecule and macro-molecular
crystallo
crys3d: Modules for the display of molecules, electron density,
and reciprocal space data.
fable: Fortran EMulation library for porting Fortran77 to C++.
iotbx: Working with common crystallographic file formats.
omptbx: OpenMP interface.
scitbx: General scientific calculations. his includes a family of
high-level C++ array types, a fast Fourier transform library,
and a C++ port of the popular L-BFGS quasi-Newton minimizer.
smtbx: Small-Molecule crystallography.
wxtbx: wxPython controls used in the Phenix GUI and various
utilities
Details
- Package version:
- 2022.7+ds2-1build2
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
- libcctbx0_2022.7+ds2-1build2_amd64.deb (1.8 MiB)
Package relationships
- Depends on:
- libboost-python1.74.0 (>= 1.74.0)
- libboost-python1.74.0-py310
- libc6 (>= 2.33)
- libccp4c0 (>= 6.5.1)
- libgcc-s1 (>= 4.0)
- libstdc++6 (>= 11)