Pakket: libcctbx0 (2021.12+ds1-2) [debports]
Verwijzigingen voor libcctbx0
Debian bronnen:
Het bronpakket downloaden:
Niet gevondenBeheerders:
Externe bronnen:
- Homepage [github.com]
Vergelijkbare pakketten:
Computational Crystallography Toolbox
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
crystallography.
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
Andere aan libcctbx0 gerelateerde pakketten
|
|
|
|
-
- dep: libboost-numpy1.74.0 (>= 1.74.0)
- Boost.Python NumPy extensions
-
- dep: libboost-numpy1.74.0-py39
- Pakket niet beschikbaar
-
- dep: libboost-python1.74.0 (>= 1.74.0)
- Boost.Python Library
-
- dep: libboost-python1.74.0-py39
- Pakket niet beschikbaar
-
- dep: libboost-thread1.74.0 (>= 1.74.0)
- portable C++ multi-threading
-
- dep: libc6 (>= 2.33)
- GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libgcc-s2 (>= 4.2.1)
- GCC support bibliotheek
-
- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3