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
