How to Install and Uninstall libopenmm7.7 Package on Kali Linux
Last updated: February 03,2025
Deprecated! Installation of this package may no longer be supported.
1. Install "libopenmm7.7" package
Here is a brief guide to show you how to install libopenmm7.7 on Kali Linux
$
sudo apt update
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$
sudo apt install
libopenmm7.7
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2. Uninstall "libopenmm7.7" package
Please follow the guidelines below to uninstall libopenmm7.7 on Kali Linux:
$
sudo apt remove
libopenmm7.7
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libopenmm7.7 package on Kali Linux
Package: libopenmm7.7
Source: openmm
Version: 7.7.0+dfsg-7
Installed-Size: 3028
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.32), libgcc-s1 (>= 4.0), libstdc++6 (>= 11)
Size: 847092
SHA256: a6a349efdb1241ef7b498dd9c9b97f24f74ca486d4dd463762fef93a1ccdf43c
SHA1: c63c8ae33cde4986e745326f120df7f466649a35
MD5sum: 6447a2ff508f78e1b3a467f20f1ada22
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: 801291977e5c1fde4c38382f84bd633c
Homepage: https://simtk.org/home/openmm
Section: libs
Priority: optional
Filename: pool/main/o/openmm/libopenmm7.7_7.7.0+dfsg-7_amd64.deb
Source: openmm
Version: 7.7.0+dfsg-7
Installed-Size: 3028
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.32), libgcc-s1 (>= 4.0), libstdc++6 (>= 11)
Size: 847092
SHA256: a6a349efdb1241ef7b498dd9c9b97f24f74ca486d4dd463762fef93a1ccdf43c
SHA1: c63c8ae33cde4986e745326f120df7f466649a35
MD5sum: 6447a2ff508f78e1b3a467f20f1ada22
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: 801291977e5c1fde4c38382f84bd633c
Homepage: https://simtk.org/home/openmm
Section: libs
Priority: optional
Filename: pool/main/o/openmm/libopenmm7.7_7.7.0+dfsg-7_amd64.deb