Result for 06A365596F9BC467F2657D11B5DEEE37AE1ADA3C

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/kim-api/mod/kim_supported_extensions_module.mod
FileSize1193
MD51614E428FC1219F4B5C6ACDBCBCD32A3
SHA-106A365596F9BC467F2657D11B5DEEE37AE1ADA3C
SHA-256E4FCA8742A9B82AB7E9645A538C12D5746E825A17494B5C7394F3A04ECA6550A
SSDEEP24:XOyeEgnV9gIRmvSBVq0HL7NqNDEJycrKIg0exw8/vPKTW4hOVa:XOyxeV9gDgHnNgIJpr9unrE
TLSHT1A921D794CDD5BB18F688A7B50372DB0694EE6DE34A3C802AC90695923A9D770C3600D0
hashlookup:parent-total11
hashlookup:trust100

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Parents (Total: 11)

The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5D49316F29DCB51F99DC05C07AE7314A1
PackageArchx86_64
PackageDescriptionOpenKIM is an online framework for making molecular simulations reliable, reproducible, and portable. Models conforming to the KIM application programming interface work seamlessly with major simulation codes that have adopted the KIM-API standard. This package contains the development files (headers and documentation) for the KIM-API.
PackageMaintainerFedora Project
PackageNamekim-api-devel
PackageRelease2.fc34
PackageVersion2.2.1
SHA-1046D93F9EFF5B2475BA8D6FD87C6B6BE436989A4
SHA-256164395C65E3135059DE6AEC0EFF345A8365630C50CBEBBD229F068DC646353A5
Key Value
FileSize554392
MD55A5BB1CA935398DD5D0EEBC6482DA3A7
PackageDescriptionShared 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibkim-api2
PackageSectionlibs
PackageVersion2.2.1-1
SHA-18CABEAD59F79F01F1E5EB0F3A3D47DDC200F838E
SHA-256AE7FC5C460E4104E7A8730B0495906479B906A39BA7B82649B9D0D08C3D1BF20
Key Value
FileSize472340
MD55ACFA910E2FE6ADA1AF6451F0056C741
PackageDescriptionShared 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.
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api2
PackageSectionlibs
PackageVersion2.2.1-1
SHA-18ADF5D454A6617B3F979C77F8166C1D5CD0616DA
SHA-25656CAF03D517D5835D32C8AD2D47467A180CF4B55E0152994C329C5AE955556C4
Key Value
MD50C60662AC18A88D44A838DC5AA396E1C
PackageArchx86_64
PackageDescriptionOpenKIM is an online framework for making molecular simulations reliable, reproducible, and portable. Models conforming to the KIM application programming interface work seamlessly with major simulation codes that have adopted the KIM-API standard. This package contains the development files (headers and documentation) for the KIM-API.
PackageMaintainerFedora Project
PackageNamekim-api-devel
PackageRelease5.fc33
PackageVersion2.1.3
SHA-1D8651A437FDBC18287BC1FB7BA7C0D5B3174510A
SHA-256A12A1281AF2B8721BAA341E039F000247F991E2DC546E1DA6DE687BAC821685C
Key Value
FileSize559908
MD5C6D5826E8B3A3D75F5F4BBD2BFF2DAC9
PackageDescriptionShared 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.
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api2
PackageSectionlibs
PackageVersion2.2.1-1
SHA-196816A0635CC034B5F7B2CDBC1D858F33CD5033E
SHA-256437CDA0B7826B27DFCE4B23E5318B30AA49C2DA824DD95856E57A2B69F3FAEFB
Key Value
MD5DF5206E976F82EC60C1FFD92F7875996
PackageArchx86_64
PackageDescriptionOpenKIM is an online framework for making molecular simulations reliable, reproducible, and portable. Models conforming to the KIM application programming interface work seamlessly with major simulation codes that have adopted the KIM-API standard. This package contains the development files (headers and documentation) for the KIM-API.
PackageMaintainerFedora Project
PackageNamekim-api-devel
PackageRelease2.fc32
PackageVersion2.1.3
SHA-177D825E80AE6CB74C1887A9BEDE4C3CB5763E992
SHA-256EBB72D725F057FADFDC8D3BCB1E3CF68035478C7762ED7CA9E3146A5F452494C
Key Value
FileSize559044
MD514C25BB973B4F8B6BE9182615CE9726D
PackageDescriptionShared 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.
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api2
PackageSectionlibs
PackageVersion2.2.1-1
SHA-12B6D0004C0373E57902A8ED6596C652CF9934EA5
SHA-256956A8A417BA21B6E75523C81CA71B04B4609BEAC03C9C9668AF24B7DA62EDD15
Key Value
FileSize514056
MD5D800F021A08C89D676CFF6F93F24B5C6
PackageDescriptionShared 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.
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api2
PackageSectionlibs
PackageVersion2.2.1-1
SHA-1D601027D7607C74B5E2C189556E1FF69F22C2569
SHA-2561ACB659C0F71AC73D59A85797F46D509F3933DD4D08B6EBF3D61BE75F420EE67
Key Value
MD5E15B5DCE3C83BF09255EDC2FE58BB0A9
PackageArchx86_64
PackageDescriptionOpenKIM is an online framework for making molecular simulations reliable, reproducible, and portable. Models conforming to the KIM application programming interface work seamlessly with major simulation codes that have adopted the KIM-API standard. This package contains the development files (headers and documentation) for the KIM-API.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamekim-api-devel
PackageRelease1.7
PackageVersion2.2.1
SHA-1AF3919127C78E6A297CBAC4AEC5F69A176286BE2
SHA-256553FC9D0EA397CC1F450BB25BC60A08D6B700C6AE9FF66157711E5B4A9397087
Key Value
FileSize511796
MD5F5FFFDA97A204C1B586D90E7FC27B017
PackageDescriptionShared 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.
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api2
PackageSectionlibs
PackageVersion2.2.1-1
SHA-19BBB050AA7F5D24458E4E1BBD75FDDB926D46189
SHA-2567901773F724B8F6547C797D137D526536A2AFAAADE1243F96DEAAC380BC3DEC8
Key Value
FileSize307800
MD5759A33276BFC332AF78A422E99D2C37B
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibkim-api-dev
PackageSectionlibdevel
PackageVersion2.1.3-5build1
SHA-1BC06DB20652A0C3F7D13453065EB6B9B38E2F6FF
SHA-256533C24C4D5956EED638A334E7BF41AE1589EE8E59D197F4F7CF9F2F03663FA85