How to Install and Uninstall libsc7v5 Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: November 07,2024
1. Install "libsc7v5" package
Learn how to install libsc7v5 on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
libsc7v5
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2. Uninstall "libsc7v5" package
Here is a brief guide to show you how to uninstall libsc7v5 on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
libsc7v5
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libsc7v5 package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: libsc7v5
Priority: optional
Section: universe/libs
Installed-Size: 9230
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: mpqc
Version: 2.3.1-16ubuntu5
Replaces: libsc7
Depends: libsc-data (= 2.3.1-16ubuntu5), libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), libint1, liblapack3 | liblapack.so.3, libopenmpi1.10, libstdc++6 (>= 5.2)
Conflicts: libsc7
Filename: pool/universe/m/mpqc/libsc7v5_2.3.1-16ubuntu5_amd64.deb
Size: 2408504
MD5sum: 7ed491f057a6140741dcbe0278712656
SHA1: 0ce4ab960f603b7ee55abc1650098578797f76b3
SHA256: 5e4f5b949247b5133cdfbc544ba91c332cd0a4ef12a27f93f1e9660c8de3d269
Description-en: Scientific Computing Toolkit (library)
The Scientific Computing toolkit (SC) provides C++ class libraries for
scientific computation. Included are classes for managing memory, saving and
restoring the state of objects, reading objects from an input file, parallel
communication, matrix algebra, among others.
.
Class libraries supporting quantum chemistry applications are provided with
this distribution of SC.
.
This package includes the shared libraries.
Description-md5: 88ca78ea3677618b0d71ba23c0a35753
Homepage: http://www.mpqc.org
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: optional
Section: universe/libs
Installed-Size: 9230
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: mpqc
Version: 2.3.1-16ubuntu5
Replaces: libsc7
Depends: libsc-data (= 2.3.1-16ubuntu5), libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), libint1, liblapack3 | liblapack.so.3, libopenmpi1.10, libstdc++6 (>= 5.2)
Conflicts: libsc7
Filename: pool/universe/m/mpqc/libsc7v5_2.3.1-16ubuntu5_amd64.deb
Size: 2408504
MD5sum: 7ed491f057a6140741dcbe0278712656
SHA1: 0ce4ab960f603b7ee55abc1650098578797f76b3
SHA256: 5e4f5b949247b5133cdfbc544ba91c332cd0a4ef12a27f93f1e9660c8de3d269
Description-en: Scientific Computing Toolkit (library)
The Scientific Computing toolkit (SC) provides C++ class libraries for
scientific computation. Included are classes for managing memory, saving and
restoring the state of objects, reading objects from an input file, parallel
communication, matrix algebra, among others.
.
Class libraries supporting quantum chemistry applications are provided with
this distribution of SC.
.
This package includes the shared libraries.
Description-md5: 88ca78ea3677618b0d71ba23c0a35753
Homepage: http://www.mpqc.org
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu