How to Install and Uninstall libopenmm8.0 Package on Kali Linux
Last updated: February 03,2025
1. Install "libopenmm8.0" package
Here is a brief guide to show you how to install libopenmm8.0 on Kali Linux
$
sudo apt update
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$
sudo apt install
libopenmm8.0
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2. Uninstall "libopenmm8.0" package
Please follow the instructions below to uninstall libopenmm8.0 on Kali Linux:
$
sudo apt remove
libopenmm8.0
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libopenmm8.0 package on Kali Linux
Package: libopenmm8.0
Source: openmm
Version: 8.0.0+dfsg-6
Installed-Size: 3502
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.35), libgcc-s1 (>= 4.0), libstdc++6 (>= 13.1)
Size: 1016912
SHA256: d4e677efb6305940d4dddeb65d11a8d3fb31bd4d2f6542a66ee3e5da195b7df6
SHA1: fedeb2d765c2e84501a351d49c42d9da91f593fa
MD5sum: 7f4f5aa09c4cadac0f2ced02add77819
Description: High-performance molecular simulation library
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. It is based on a layered
architecture: the lower layers function as a reusable library that can be
invoked by any application, while the upper layers form a complete environment
for running molecular simulations.
Description-md5:
Homepage: https://simtk.org/projects/openmm
Section: libs
Priority: optional
Filename: pool/main/o/openmm/libopenmm8.0_8.0.0+dfsg-6_amd64.deb
Source: openmm
Version: 8.0.0+dfsg-6
Installed-Size: 3502
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.35), libgcc-s1 (>= 4.0), libstdc++6 (>= 13.1)
Size: 1016912
SHA256: d4e677efb6305940d4dddeb65d11a8d3fb31bd4d2f6542a66ee3e5da195b7df6
SHA1: fedeb2d765c2e84501a351d49c42d9da91f593fa
MD5sum: 7f4f5aa09c4cadac0f2ced02add77819
Description: High-performance molecular simulation library
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. It is based on a layered
architecture: the lower layers function as a reusable library that can be
invoked by any application, while the upper layers form a complete environment
for running molecular simulations.
Description-md5:
Homepage: https://simtk.org/projects/openmm
Section: libs
Priority: optional
Filename: pool/main/o/openmm/libopenmm8.0_8.0.0+dfsg-6_amd64.deb