How to Install and Uninstall python3-simtk Package on Ubuntu 22.10 (Kinetic Kudu)
Last updated: November 07,2024
1. Install "python3-simtk" package
In this section, we are going to explain the necessary steps to install python3-simtk on Ubuntu 22.10 (Kinetic Kudu)
$
sudo apt update
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$
sudo apt install
python3-simtk
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2. Uninstall "python3-simtk" package
Please follow the guidelines below to uninstall python3-simtk on Ubuntu 22.10 (Kinetic Kudu):
$
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 Ubuntu 22.10 (Kinetic Kudu)
Package: python3-simtk
Architecture: amd64
Version: 7.7.0+dfsg-7
Priority: optional
Section: universe/python
Source: openmm
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 45289
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 (>= 3.3.1), libopenmm7.7 (>= 7.7.0+dfsg), libstdc++6 (>= 11)
Filename: pool/universe/o/openmm/python3-simtk_7.7.0+dfsg-7_amd64.deb
Size: 4308616
MD5sum: 552961f26d409e4cafae9ba662e760e3
SHA1: 533ad9524125e0b2a4cb811128fd368431107f51
SHA256: 3ff64aadb2785ee9574ad74386c4eed9e12abaa82944f85831b811fdbe3b6410
SHA512: 6c6f1d89aad9dbb0d9448bc98556f787fc12fcd9123c967da6e995784896820bde135730de67f386c31ab565f24f0e9b2804424a158d85433ef033d20be1cece
Homepage: https://simtk.org/home/openmm
Description: Python bindings for the OpenMM molecular simulation package
Description-md5: 05222dad319a5457a88f80787dbc2e9a
Architecture: amd64
Version: 7.7.0+dfsg-7
Priority: optional
Section: universe/python
Source: openmm
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 45289
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 (>= 3.3.1), libopenmm7.7 (>= 7.7.0+dfsg), libstdc++6 (>= 11)
Filename: pool/universe/o/openmm/python3-simtk_7.7.0+dfsg-7_amd64.deb
Size: 4308616
MD5sum: 552961f26d409e4cafae9ba662e760e3
SHA1: 533ad9524125e0b2a4cb811128fd368431107f51
SHA256: 3ff64aadb2785ee9574ad74386c4eed9e12abaa82944f85831b811fdbe3b6410
SHA512: 6c6f1d89aad9dbb0d9448bc98556f787fc12fcd9123c967da6e995784896820bde135730de67f386c31ab565f24f0e9b2804424a158d85433ef033d20be1cece
Homepage: https://simtk.org/home/openmm
Description: Python bindings for the OpenMM molecular simulation package
Description-md5: 05222dad319a5457a88f80787dbc2e9a