Result for 0CB7E81CFE60EA53CC13833A9570BE7CE00F7571

Query result

Key Value
FileName./usr/share/cmake/kim-api/kim-api-targets.cmake
FileSize4023
MD5C2004B6E42AF548533057BE7831E1B55
SHA-10CB7E81CFE60EA53CC13833A9570BE7CE00F7571
SHA-2560D90B6DAA247428E5533C88950ED688C6FC62BCC3A0C8D9C05EB3D6C30B82218
SSDEEP96:ZNz5uU4EhUZCTLxmgKT3ka/ZQZ7ZztDkwcJVilNbbs7hPT/L+XmNbUM:5gTZD/ZQZ7ZRDkwoJ7hPTy2P
TLSHT1FA8145662F6B0EE512D7D7D33B81D516D59291F72F43B1A4FC89720C21EC909064F26B
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize104120
MD5FB566D75453D224840CE551E6357CD0D
PackageDescriptionDevelopment 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.
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api-dev
PackageSectionlibdevel
PackageVersion2.2.1-1
SHA-13495F7ACC5400C21CA08595C0A3320D2365F19C7
SHA-256C1DBCBB1F267B0E17E83E3810CA2C775F19B541DC0E4C1E4D07B863E3A16D703