How to Install and Uninstall python3-openmm Package on Kali Linux
Last updated: December 24,2024
1. Install "python3-openmm" package
This guide let you learn how to install python3-openmm on Kali Linux
$
sudo apt update
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$
sudo apt install
python3-openmm
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2. Uninstall "python3-openmm" package
Here is a brief guide to show you how to uninstall python3-openmm on Kali Linux:
$
sudo apt remove
python3-openmm
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the python3-openmm package on Kali Linux
Package: python3-openmm
Source: openmm
Version: 8.0.0+dfsg-6
Installed-Size: 45849
Maintainer: Debichem Team
Architecture: amd64
Replaces: python3-simtk
Provides: python3-simtk
Depends: libopenmm-dev, python3-distutils, python3 (<< 3.12), python3 (>= 3.11~), python3-numpy (>= 1:1.22.0), python3-numpy-abi9, python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libopenmm8.0 (>= 8.0.0+dfsg), libstdc++6 (>= 13.1)
Breaks: python3-simtk
Size: 3858796
SHA256: a465e8cac440f55c7b3478751d347dcb8db98c9168bdea18e9ea13c4e8f6e27c
SHA1: 5cf522010412dc09bcb0d88d44f223b4412fcfc0
MD5sum: bbeda8bece02a2038202238a252d8256
Description: Python bindings for the OpenMM molecular simulation package
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. This package provides the
Python application layer for the package.
Description-md5:
Homepage: https://simtk.org/projects/openmm
Section: python
Priority: optional
Filename: pool/main/o/openmm/python3-openmm_8.0.0+dfsg-6_amd64.deb
Source: openmm
Version: 8.0.0+dfsg-6
Installed-Size: 45849
Maintainer: Debichem Team
Architecture: amd64
Replaces: python3-simtk
Provides: python3-simtk
Depends: libopenmm-dev, python3-distutils, python3 (<< 3.12), python3 (>= 3.11~), python3-numpy (>= 1:1.22.0), python3-numpy-abi9, python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libopenmm8.0 (>= 8.0.0+dfsg), libstdc++6 (>= 13.1)
Breaks: python3-simtk
Size: 3858796
SHA256: a465e8cac440f55c7b3478751d347dcb8db98c9168bdea18e9ea13c4e8f6e27c
SHA1: 5cf522010412dc09bcb0d88d44f223b4412fcfc0
MD5sum: bbeda8bece02a2038202238a252d8256
Description: Python bindings for the OpenMM molecular simulation package
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. This package provides the
Python application layer for the package.
Description-md5:
Homepage: https://simtk.org/projects/openmm
Section: python
Priority: optional
Filename: pool/main/o/openmm/python3-openmm_8.0.0+dfsg-6_amd64.deb