How to Install and Uninstall python3-gemmi Package on Kali Linux
Last updated: November 22,2024
1. Install "python3-gemmi" package
Please follow the instructions below to install python3-gemmi on Kali Linux
$
sudo apt update
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$
sudo apt install
python3-gemmi
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2. Uninstall "python3-gemmi" package
This guide let you learn how to uninstall python3-gemmi on Kali Linux:
$
sudo apt remove
python3-gemmi
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the python3-gemmi package on Kali Linux
Package: python3-gemmi
Source: gemmi
Version: 0.6.4+ds-1
Installed-Size: 8256
Maintainer: Debichem Team
Architecture: amd64
Depends: python3 (<< 3.12), python3 (>= 3.11~), libc6 (>= 2.33), libgcc-s1 (>= 4.0), libstdc++6 (>= 13.1), zlib1g (>= 1:1.2.6)
Size: 2352188
SHA256: c6e74b3632ec886c098e610669a408b0ea9a5b1bc8a192e8e1e896b003817bf5
SHA1: 848f8cd6558b851d0f5755890fa6aa83099758cb
MD5sum: e3008ac388e8b368cbf358ddc83ab2e0
Description: library for structural biology - Python module
Library for macromolecular crystallography and structural bioinformatics. For
working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
(monomer library), electron density maps (CCP4), and crystallographic
reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
it knows how to switch between the real and reciprocal space and it can do a
few other things.
.
This package contains the Python module.
Description-md5:
Homepage: https://project-gemmi.github.io
Section: python
Priority: optional
Filename: pool/main/g/gemmi/python3-gemmi_0.6.4+ds-1_amd64.deb
Source: gemmi
Version: 0.6.4+ds-1
Installed-Size: 8256
Maintainer: Debichem Team
Architecture: amd64
Depends: python3 (<< 3.12), python3 (>= 3.11~), libc6 (>= 2.33), libgcc-s1 (>= 4.0), libstdc++6 (>= 13.1), zlib1g (>= 1:1.2.6)
Size: 2352188
SHA256: c6e74b3632ec886c098e610669a408b0ea9a5b1bc8a192e8e1e896b003817bf5
SHA1: 848f8cd6558b851d0f5755890fa6aa83099758cb
MD5sum: e3008ac388e8b368cbf358ddc83ab2e0
Description: library for structural biology - Python module
Library for macromolecular crystallography and structural bioinformatics. For
working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
(monomer library), electron density maps (CCP4), and crystallographic
reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
it knows how to switch between the real and reciprocal space and it can do a
few other things.
.
This package contains the Python module.
Description-md5:
Homepage: https://project-gemmi.github.io
Section: python
Priority: optional
Filename: pool/main/g/gemmi/python3-gemmi_0.6.4+ds-1_amd64.deb