How to Install and Uninstall mopac Package on Kali Linux
Last updated: November 07,2024
1. Install "mopac" package
Please follow the guidelines below to install mopac on Kali Linux
$
sudo apt update
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$
sudo apt install
mopac
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2. Uninstall "mopac" package
Please follow the guidance below to uninstall mopac on Kali Linux:
$
sudo apt remove
mopac
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the mopac package on Kali Linux
Package: mopac
Version: 22.1.1-2
Installed-Size: 9977
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3
Size: 2021496
SHA256: c55573ba13b44fa03a6a8f1cd934301d1b75a9dc1eeedaf0c21e8ccb7a64544a
SHA1: cb6eabec9a54a959fccc875b2f569bb344459584
MD5sum: b597e25dfdc1b4e7412f39cc8e711379
Description: Molecular Orbital PACkage (MOPAC)
MOPAC is a general-purpose semiempirical molecular orbital package for the
study of solid state and molecular structures and reactions.
.
The semiempirical Hamiltonians MNDO, AM1, PM3, PM6, RM1, MNDO-d and PM7 are
used in the electronic part of the calculation to obtain molecular orbitals,
the heat of formation and its derivative with respect to molecular geometry.
.
Using these results MOPAC calculates the vibrational spectra, thermodynamic
quantities, isotopic substitution effects and force constants for molecules,
radicals, ions, and polymers. For studying chemical reactions, a transition
state location routine and two transition state optimizing routines are
available. For users to get the most out of the program, they must understand
how the program works, how to enter data, how to interpret the results, and
what to do when things go wrong.
Description-md5:
Homepage: http://openmopac.net
Section: science
Priority: optional
Filename: pool/main/m/mopac/mopac_22.1.1-2_amd64.deb
Version: 22.1.1-2
Installed-Size: 9977
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), libgomp1 (>= 4.2.1), liblapack3 | liblapack.so.3
Size: 2021496
SHA256: c55573ba13b44fa03a6a8f1cd934301d1b75a9dc1eeedaf0c21e8ccb7a64544a
SHA1: cb6eabec9a54a959fccc875b2f569bb344459584
MD5sum: b597e25dfdc1b4e7412f39cc8e711379
Description: Molecular Orbital PACkage (MOPAC)
MOPAC is a general-purpose semiempirical molecular orbital package for the
study of solid state and molecular structures and reactions.
.
The semiempirical Hamiltonians MNDO, AM1, PM3, PM6, RM1, MNDO-d and PM7 are
used in the electronic part of the calculation to obtain molecular orbitals,
the heat of formation and its derivative with respect to molecular geometry.
.
Using these results MOPAC calculates the vibrational spectra, thermodynamic
quantities, isotopic substitution effects and force constants for molecules,
radicals, ions, and polymers. For studying chemical reactions, a transition
state location routine and two transition state optimizing routines are
available. For users to get the most out of the program, they must understand
how the program works, how to enter data, how to interpret the results, and
what to do when things go wrong.
Description-md5:
Homepage: http://openmopac.net
Section: science
Priority: optional
Filename: pool/main/m/mopac/mopac_22.1.1-2_amd64.deb