How to Install and Uninstall python3-simtk Package on Kali Linux
Last updated: December 25,2024
Deprecated! Installation of this package may no longer be supported.
1. Install "python3-simtk" package
Here is a brief guide to show you how to install python3-simtk on Kali Linux
$
sudo apt update
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$
sudo apt install
python3-simtk
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2. Uninstall "python3-simtk" package
This is a short guide on how to uninstall python3-simtk on Kali Linux:
$
sudo apt remove
python3-simtk
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the python3-simtk package on Kali Linux
Package: python3-simtk
Source: openmm
Version: 7.7.0+dfsg-7
Installed-Size: 45369
Maintainer: Debichem Team
Architecture: amd64
Provides: python3.10-simtk
Depends: libopenmm-dev, python3-distutils, python3 (<< 3.11), python3 (>= 3.10~), python3-numpy (>= 1:1.20.0), python3-numpy-abi9, python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libopenmm7.7 (>= 7.7.0+dfsg), libstdc++6 (>= 11)
Size: 3797720
SHA256: 56bbfd3661ca9087ef1d8b97e4cb0efd5426a0e668d8e8ff5dd71ae9eedf6997
SHA1: c59acf6cbeb039ea0029f10819281632135022cc
MD5sum: 5ab59295c91724b4b9bbfc81c0810eb9
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: 05222dad319a5457a88f80787dbc2e9a
Homepage: https://simtk.org/home/openmm
Section: python
Priority: optional
Filename: pool/main/o/openmm/python3-simtk_7.7.0+dfsg-7_amd64.deb
Source: openmm
Version: 7.7.0+dfsg-7
Installed-Size: 45369
Maintainer: Debichem Team
Architecture: amd64
Provides: python3.10-simtk
Depends: libopenmm-dev, python3-distutils, python3 (<< 3.11), python3 (>= 3.10~), python3-numpy (>= 1:1.20.0), python3-numpy-abi9, python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libopenmm7.7 (>= 7.7.0+dfsg), libstdc++6 (>= 11)
Size: 3797720
SHA256: 56bbfd3661ca9087ef1d8b97e4cb0efd5426a0e668d8e8ff5dd71ae9eedf6997
SHA1: c59acf6cbeb039ea0029f10819281632135022cc
MD5sum: 5ab59295c91724b4b9bbfc81c0810eb9
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: 05222dad319a5457a88f80787dbc2e9a
Homepage: https://simtk.org/home/openmm
Section: python
Priority: optional
Filename: pool/main/o/openmm/python3-simtk_7.7.0+dfsg-7_amd64.deb