Source: kim-api Maintainer: Debian Science Team Uploaders: Anton Gladky 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