Result for 16E0E01DAA7ABA225561E8D75D59918000531925

Query result

Key Value
FileName./usr/share/doc/libkim-api-dev/README.md
FileSize3905
MD5945E7B9002B38FF3746A6DC6FB523235
SHA-116E0E01DAA7ABA225561E8D75D59918000531925
SHA-2560EAF759F30CFAD8E291736670CC994021D95A73F8DB22F4709216F495190E93B
SSDEEP96:oSVJyLWxqNVtpJ3nAU4hqShR0Oh0YljlaBopF/P3jj:okyLvPpJ314hq0R0GVQsJ/
TLSHT12D81A4BBCC814F631A42C599E20D91FDFF1BE19C58D5B0A4594CF145236DC7A52BE108
hashlookup:parent-total3
hashlookup:trust65

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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
FileSize158528
MD56096AC8B4C19013802EB2F0B4E90D905
PackageDescriptionDocumentation 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
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibkim-api-doc
PackageSectionlibs
PackageVersion2.2.1-1
SHA-1BF778A9F44F72CB2A63F4863CE1E636119E56132
SHA-256E7E8BC4F1DB452100AB6A415033BC2E0695C58F56EF4A20FEA4D9C09A2AFB0B0
Key Value
FileSize158604
MD5417E884B398A42593103652032B15FEF
PackageDescriptionDocumentation 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
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api-doc
PackageSectionlibs
PackageVersion2.2.1-1
SHA-132B6FDDF208B246D10F552ACF8486AE177C4BF93
SHA-2566ED1C2F842EDCFD003AA52B35921EFDE17CF3141C672669C37BB61AA90F964A2
Key Value
FileSize158632
MD5CF4B1EA1FA78B6649818F39C66ECC8D7
PackageDescriptionDocumentation 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
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api-doc
PackageSectionlibs
PackageVersion2.2.1-1~bpo10+1
SHA-1FDA394F516B8DF73D0D5327470FDC17BB8C57646
SHA-256E4E1D77348E7AEBBE9DB0DEE4AF251BCA5F9DED01ED44C256F0F7A2543F64D39