How to Install and Uninstall openkim-models Package on Ubuntu 21.10 (Impish Indri)
Last updated: November 23,2024
1. Install "openkim-models" package
Please follow the instructions below to install openkim-models on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
Copied
$
sudo apt install
openkim-models
Copied
2. Uninstall "openkim-models" package
Please follow the guidance below to uninstall openkim-models on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
openkim-models
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the openkim-models package on Ubuntu 21.10 (Impish Indri)
Package: openkim-models
Architecture: amd64
Version: 1:2021.01.28-2
Multi-Arch: same
Priority: optional
Section: universe/libs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 244906
Depends: libc6 (>= 2.29), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), libkim-api2 (>= 2.2.1), libstdc++6 (>= 9)
Breaks: libkim-api-v2-models
Replaces: libkim-api-v2-models
Filename: pool/universe/o/openkim-models/openkim-models_2021.01.28-2_amd64.deb
Size: 44942884
MD5sum: 0338ecbf7b2fa37fe7b26fd686ceca5a
SHA1: e77e24da54c47662975ed9a1df04ab3e6ac00f61
SHA256: 37b4bb124c9a4e722bba39189d7a54815d6baba8d158ebb80fc824baf3ae9a53
SHA512: 7a7fc36f71a337f0c60e46fdc8228bcde90f308b3d7cac2084e3b76974cba285cfc9abece8c0661479a3d3a4214795e89ff65b619b775f420b4ccc4275c34ed6
Homepage: https://openkim.org
Description-en: Models and model-drivers for KIM-API
The KIM API is an Application Programming Interface for atomistic simulations.
The API provides a standard for exchanging information between atomistic
simulation codes (molecular dynamics, molecular statics, lattice dynamics,
Monte Carlo, etc.) and interatomic models (potentials or force fields).
It also includes a set of library routines for using the API with
bindings for:
.
FORTRAN 77, Fortran 90/95, Fortran 2003
C, C++
.
Atomistic simulation codes that support the KIM API work seamlessly with the
KIM-compliant interatomic models (KIM Models) distributed on this website.
The interface is computationally efficient and often requires relatively minor
changes to existing codes.
.
This package contains models and model-drivers for KIM-API
Description-md5: 1e92db083dbf75686389f77123df4bcd
Architecture: amd64
Version: 1:2021.01.28-2
Multi-Arch: same
Priority: optional
Section: universe/libs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 244906
Depends: libc6 (>= 2.29), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), libkim-api2 (>= 2.2.1), libstdc++6 (>= 9)
Breaks: libkim-api-v2-models
Replaces: libkim-api-v2-models
Filename: pool/universe/o/openkim-models/openkim-models_2021.01.28-2_amd64.deb
Size: 44942884
MD5sum: 0338ecbf7b2fa37fe7b26fd686ceca5a
SHA1: e77e24da54c47662975ed9a1df04ab3e6ac00f61
SHA256: 37b4bb124c9a4e722bba39189d7a54815d6baba8d158ebb80fc824baf3ae9a53
SHA512: 7a7fc36f71a337f0c60e46fdc8228bcde90f308b3d7cac2084e3b76974cba285cfc9abece8c0661479a3d3a4214795e89ff65b619b775f420b4ccc4275c34ed6
Homepage: https://openkim.org
Description-en: Models and model-drivers for KIM-API
The KIM API is an Application Programming Interface for atomistic simulations.
The API provides a standard for exchanging information between atomistic
simulation codes (molecular dynamics, molecular statics, lattice dynamics,
Monte Carlo, etc.) and interatomic models (potentials or force fields).
It also includes a set of library routines for using the API with
bindings for:
.
FORTRAN 77, Fortran 90/95, Fortran 2003
C, C++
.
Atomistic simulation codes that support the KIM API work seamlessly with the
KIM-compliant interatomic models (KIM Models) distributed on this website.
The interface is computationally efficient and often requires relatively minor
changes to existing codes.
.
This package contains models and model-drivers for KIM-API
Description-md5: 1e92db083dbf75686389f77123df4bcd