Source: kim-api
Maintainer: Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
Uploaders: Anton Gladky <gladk@debian.org>
Section: libs
Priority: optional
Build-Depends: cmake,
               debhelper-compat (= 13),
               dh-fortran-mod,
               gfortran,
               xxd
Standards-Version: 4.5.0
Vcs-Browser: https://salsa.debian.org/science-team/kim-api
Vcs-Git: https://salsa.debian.org/science-team/kim-api.git
Homepage: https://openkim.org

Package: libkim-api-dev
Architecture: any
Section: libdevel
Depends: libkim-api2 (= ${binary:Version}),
         ${misc:Depends},
         ${shlibs:Depends}
Breaks: libkim-api-v2-dev, libkim-api-v2-fortran, libkim-api-v2-headers
Replaces: libkim-api-v2-dev, libkim-api-v2-fortran, libkim-api-v2-headers
Description: Development files 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 the development files (headers and documentation) for
 KIM-API.

Package: libkim-api2
Architecture: any
Multi-Arch: same
Depends: ${misc:Depends},
         ${shlibs:Depends}
Breaks: libkim-api-v2-2
Replaces: libkim-api-v2-2
Pre-Depends: ${misc:Pre-Depends}
Description: Shared library 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 the shared library for KIM-API.

Package: libkim-api-doc
Architecture: all
Depends: ${misc:Depends}
Pre-Depends: ${misc:Pre-Depends}
Description: 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