Result for 017C63971297330AD5C53088F55F8E20121B0D80

Query result

Key Value
FileName./usr/include/gromacs/utility/stringutil.h
FileSize26580
MD5DDAB9EF343C7E5E649CA2741F8730DDE
SHA-1017C63971297330AD5C53088F55F8E20121B0D80
SHA-256E1E3DC9090E16500B60BE95B211C111B2C4BEF8B6E8C4FAD87C27E771A450735
SSDEEP384:CL21olXrp/BvpMpe59Je2JhsTkALfSkw6kBYKP4ZTtuvvlPGj:S21olXrZBv2IeMhsTkALqkAmXtu3lOj
TLSHT199C2A44924E15625464B06B5B7CA50D79F19803FB371BAA0F8EF40282F06E96477FFE4
hashlookup:parent-total46
hashlookup:trust100

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Parents (Total: 46)

The searched file hash is included in 46 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD530917D86DB18FE4D517B89984FEA2009
PackageArchs390x
PackageDescriptionThis package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debugsource
PackageRelease1.el8
PackageVersion2019.4
SHA-100558FA267E3007F8300891A3AE52734DBB3C871
SHA-2562BC768331D462413CD85A151CA55FF525378C83CAE3222841AF6FC713DCB6496
Key Value
FileSize227656
MD5DF83ED7E640B1205084D600B2E255D62
PackageDescriptionGROMACS molecular dynamics sim, development kit GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs-dev
PackageSectionlibdevel
PackageVersion2019.1-1
SHA-10064A67C38CE59B63BD9767EBAD9041553C2E123
SHA-256E36A64DB5861F190434DB3677633680E1633A0B80AA0CFA22875B29D0E3A5690
Key Value
FileSize227664
MD5188B46C3AC0C0F22E88DA16BF949026D
PackageDescriptionGROMACS molecular dynamics sim, development kit GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs-dev
PackageSectionlibdevel
PackageVersion2019.1-1
SHA-103C8C0F45A4C19EA6549F4F7B87AD5E9306B9362
SHA-2561D30B368972095AF9EC10DF4B87DD4562E31FE682D5FE355A03B03184234889D
Key Value
MD546D761B92B69C315BA79896B152112CA
PackageArchx86_64
PackageDescriptionThis package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debugsource
PackageRelease1.el8
PackageVersion2019.4
SHA-10418DF6ED6A5DB2CE820238BD7308D43EB25D406
SHA-2563356BBC4AF86330E18AFA9969B00DE322598373C668D943A0D8FD2A4F712010B
Key Value
MD586AB3C45085E1F463504C5696D4756D8
PackageArchx86_64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerFedora Project
PackageNamegromacs-devel
PackageRelease9.fc34
PackageVersion2019.6
SHA-10CD19EF8FDB7D26DC56ADF47E40F18A8A202D5CF
SHA-256DD1A78A42E60E72FBDF207903B4D1340D5F7C45018B6CCA0882C24CB5E1C7424
Key Value
FileSize227648
MD5D0F22FC998C203AA4F719D5FA8403C84
PackageDescriptionGROMACS molecular dynamics sim, development kit GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs-dev
PackageSectionlibdevel
PackageVersion2019.1-1
SHA-11450173AB6EE9342EFC2E029E1EF2ACA97EAA834
SHA-25672BE0FBEF062EE5E22CCB9EBD0EB26489ED2BEAAE645A2E02C1463AAA0DE6CD7
Key Value
MD556C0400E1E52A3EE4F690BED79BD5A5F
PackageArchaarch64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerFedora Project
PackageNamegromacs-devel
PackageRelease1.el8
PackageVersion2019.4
SHA-11F3C98C6CBB8AC78393AE5894F0411FFE8F572D8
SHA-256F6D1F1FE91A83DCDE054D5C72A539FB628C5F14A7173277C23C26D8E558AFD5D
Key Value
MD5C7B262432F1F7A625D69BCFCDCE9EB78
PackageArchs390x
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerFedora Project
PackageNamegromacs-devel
PackageRelease2.el8
PackageVersion2019.6
SHA-121A7425B6F04D6FDB8EA724247AE0FE87EBFFF24
SHA-2569E7693BA9F4F65BE30BEDD5B2B674CDF3C2B1B3A31989A5C079170FC0001EB44
Key Value
MD55DA31B51B993E1D7AF50911D64879487
PackageArchi686
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerFedora Project
PackageNamegromacs-devel
PackageRelease9.fc34
PackageVersion2019.6
SHA-12D83EDAE37E00AC18A8D689B06AD2879FB23DAAC
SHA-25641B4E2BD4953F236848705BF8A251640C945A25EF12EB5E6D71F6DCC50009FC8
Key Value
MD5833AD486FE5B62170724E9B827BBCC63
PackageArchaarch64
PackageDescriptionThis package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debugsource
PackageRelease1.el8
PackageVersion2019.4
SHA-12DD09EC61EA5DF6CA7BC4411207FA5EFFF3FC14B
SHA-256DE5A16A6218E6008936639F590BC82126450C540DBF31FB9369CC5F5CC46A734