How to Install and Uninstall libcctbx0 Package on Kali Linux

Last updated: May 21,2024

1. Install "libcctbx0" package

This guide covers the steps necessary to install libcctbx0 on Kali Linux

$ sudo apt update $ sudo apt install libcctbx0

2. Uninstall "libcctbx0" package

Please follow the step by step instructions below to uninstall libcctbx0 on Kali Linux:

$ sudo apt remove libcctbx0 $ sudo apt autoclean && sudo apt autoremove

3. Information about the libcctbx0 package on Kali Linux

Package: libcctbx0
Source: cctbx
Version: 2022.8+ds2-1
Installed-Size: 10771
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: 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)
Size: 2196280
SHA256: 20eec8cc9128c3abc35081c4794a5471d2b962f6e5e0c4460efa1a1d28318687
SHA1: c6b3c93da3758a0d9bab74ea1fcab54b98791d89
MD5sum: 8005d5870d152e4d6bc64f872422f125
Description: 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
Description-md5: 412e7fc8ce34d952df05c2cf68f5a9bb
Homepage: https://github.com/cctbx/cctbx_project
Section: libs
Priority: optional
Filename: pool/main/c/cctbx/libcctbx0_2022.8+ds2-1_amd64.deb