How to Install and Uninstall libkim-api-doc Package on Ubuntu 21.04 (Hirsute Hippo)
Last updated: December 29,2024
1. Install "libkim-api-doc" package
Please follow the steps below to install libkim-api-doc on Ubuntu 21.04 (Hirsute Hippo)
$
sudo apt update
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$
sudo apt install
libkim-api-doc
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2. Uninstall "libkim-api-doc" package
Learn how to uninstall libkim-api-doc on Ubuntu 21.04 (Hirsute Hippo):
$
sudo apt remove
libkim-api-doc
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libkim-api-doc package on Ubuntu 21.04 (Hirsute Hippo)
Package: libkim-api-doc
Architecture: all
Version: 2.2.1-1
Priority: optional
Section: universe/libs
Source: kim-api
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1139
Filename: pool/universe/k/kim-api/libkim-api-doc_2.2.1-1_all.deb
Size: 158528
MD5sum: 6096ac8b4c19013802eb2f0b4e90d905
SHA1: bf778a9f44f72cb2a63f4863ce1e636119e56132
SHA256: e7e8bc4f1db452100ab6a415033bc2e0695c58f56ef4a20fea4d9c09a2afb0b0
SHA512: 9f76361c1a0767f1b4cdb50ee606b2b93797845d663a2e2848f180bb060ea760aedea2bb1824069730679c50b28d9f09b2dfb321ab8d6ef0335ff72a09e5dcff
Homepage: https://openkim.org
Description-en: Documentation and examples 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 documentation and examples
Description-md5: 9106b2a58a0df9f226259bde81e669ef
Architecture: all
Version: 2.2.1-1
Priority: optional
Section: universe/libs
Source: kim-api
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1139
Filename: pool/universe/k/kim-api/libkim-api-doc_2.2.1-1_all.deb
Size: 158528
MD5sum: 6096ac8b4c19013802eb2f0b4e90d905
SHA1: bf778a9f44f72cb2a63f4863ce1e636119e56132
SHA256: e7e8bc4f1db452100ab6a415033bc2e0695c58f56ef4a20fea4d9c09a2afb0b0
SHA512: 9f76361c1a0767f1b4cdb50ee606b2b93797845d663a2e2848f180bb060ea760aedea2bb1824069730679c50b28d9f09b2dfb321ab8d6ef0335ff72a09e5dcff
Homepage: https://openkim.org
Description-en: Documentation and examples 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 documentation and examples
Description-md5: 9106b2a58a0df9f226259bde81e669ef