Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	158528
MD5	6096AC8B4C19013802EB2F0B4E90D905
PackageDescription	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
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libkim-api-doc
PackageSection	libs
PackageVersion	2.2.1-1
SHA-1	BF778A9F44F72CB2A63F4863CE1E636119E56132
SHA-256	E7E8BC4F1DB452100AB6A415033BC2E0695C58F56EF4A20FEA4D9C09A2AFB0B0

Key	Value
FileSize	158604
MD5	417E884B398A42593103652032B15FEF
PackageDescription	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
PackageMaintainer	Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageName	libkim-api-doc
PackageSection	libs
PackageVersion	2.2.1-1
SHA-1	32B6FDDF208B246D10F552ACF8486AE177C4BF93
SHA-256	6ED1C2F842EDCFD003AA52B35921EFDE17CF3141C672669C37BB61AA90F964A2

Key	Value
FileSize	158632
MD5	CF4B1EA1FA78B6649818F39C66ECC8D7
PackageDescription	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
PackageMaintainer	Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageName	libkim-api-doc
PackageSection	libs
PackageVersion	2.2.1-1~bpo10+1
SHA-1	FDA394F516B8DF73D0D5327470FDC17BB8C57646
SHA-256	E4E1D77348E7AEBBE9DB0DEE4AF251BCA5F9DED01ED44C256F0F7A2543F64D39