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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: 4.7.2
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}
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}
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}
Multi-Arch: foreign
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
|
