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Source: openkim-models
Standards-Version: 4.7.2
Maintainer: Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
Anton Gladky <gladk@debian.org>,
Section: libs
Priority: optional
Build-Depends:
cmake,
libkim-api-dev (>= 2.4.1),
debhelper-compat (= 13),
dh-sequence-movetousr,
gfortran,
xxd,
Vcs-Browser: https://salsa.debian.org/science-team/openkim-models
Vcs-Git: https://salsa.debian.org/science-team/openkim-models.git
Homepage: https://openkim.org
Package: openkim-models
Architecture: any
Multi-Arch: same
Depends:
${misc:Depends},
${shlibs:Depends},
Pre-Depends:
${misc:Pre-Depends},
Breaks:
libkim-api-v2-models,
Replaces:
libkim-api-v2-models,
Description: 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
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