Result for 17A234F22876F231423303EC4136E6360D3BF832

Query result

Key Value
FileName./usr/include/gromacs/trajectoryanalysis/cmdlinerunner.h
FileSize6368
MD5AC61A718C94BA24E7B0CE18D9D0B2841
SHA-117A234F22876F231423303EC4136E6360D3BF832
SHA-25673D06614DB29C4AB9BFC604A4DF1F212BF2F07FB83771912294A4CA58F4757DD
SSDEEP192:Cs21QQ48WvTWHF2J5jcTJYJhqFS/CQso8AspHk:Cs21q8yWHcJCJYJGi
TLSHT1B6D1750A66E95327808F0EA5F64950CACE9286FF32315850747DCEBC1F246B647F6ED1
hashlookup:parent-total32
hashlookup:trust100

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Parents (Total: 32)

The searched file hash is included in 32 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize200424
MD5B576AC7B4A458AD5C4CAF4A6A1891D72
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs-dev
PackageSectionlibdevel
PackageVersion2018.1-1
SHA-100BDBC22F743895DCD075179FD7223BF76B68723
SHA-256528FCB24039FE9D9EC0D227A30654AC340CF0D2BB410D2CD9033D034FDF132ED
Key Value
MD5DC9B61AFFEFD668C7DBB39EE2DD96089
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 biomolecules 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 development libraries and header for GROMACS
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs-devel
PackageReleaselp151.1.32
PackageVersion2018.4
SHA-1016F142A9B206ED9A3016C1F2A98C74CE8C34A9E
SHA-256628C6638F519F7E416EED860AF7053A233E86D7D86D6D61E90450250ADF05851
Key Value
FileSize203956
MD56642B377A25E3016C05D58BAA06AAD91
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
PackageVersion2016.1-2
SHA-107B00E9794C3E5B6DA3CA4C138FF08022D3D6572
SHA-256F75028200FA4894C29FB6138DA9D817C323F9E6B9A60FA0FCE54B7907FD448BF
Key Value
MD5E682741A589220211B45B92EA606AE9F
PackageArchaarch64
PackageDescriptionThis package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debuginfo
PackageRelease0.1.20160318gitbec9c87.fc24
PackageVersion2016
SHA-10C6AB629C12D88C8377EEEEBEB77792DCECFAE43
SHA-25694A2E8B1C1F06C0D3B693B01D170D8E3F23C3028FBA5E2E7064C2ED6433CB912
Key Value
MD5BC2802E278E2C7C78C17FCC0588A76DB
PackageArchppc64le
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.el7
PackageVersion2018.6
SHA-110378C573BBDFF69D708E548775144050CB40A83
SHA-2566124CB9764FE56A4EE234B347845EC41D73FA44B09210D9F0846FAF4C3693E66
Key Value
MD55BBD1200C79D0A8202521C4DC424778D
PackageArchx86_64
PackageDescriptionThis package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debuginfo
PackageRelease1.el7
PackageVersion2018.6
SHA-111E0A8EFB6977DD6AE30B7D521E207529FBB291B
SHA-256FF3AC84B84CD731805244FC8C161820F9293E4A666E2894C61007CAD77BAF471
Key Value
MD5628E84043C585CF3D31B30191CD28B60
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 biomolecules 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 development libraries and header for GROMACS
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs-devel
PackageReleaselp150.1.10
PackageVersion2018.1
SHA-118E97C83709AD46C19369AA6ED8E29544AC20B94
SHA-256D8C4CF3DF5AED86C484B7D6E5079B85F79C4F373E968C9A52D81629564A7832F
Key Value
MD56088AADE319C716C18F26DDD54EADB60
PackageArchaarch64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules 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
PackageRelease0.1.20160318gitbec9c87.fc24
PackageVersion2016
SHA-11AF75864F3692E4A984BABA154D09FC602C00B17
SHA-25658400B240291413ED22623638A65D4613D56B8FB0FC7E3D19BE0CB536254DF7A
Key Value
FileSize203966
MD56488FFBA11CB4344BA7C09F750A0BCE4
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
PackageVersion2016.1-2
SHA-121A746EA51A4A4017E0D711AA2AB3183773E1833
SHA-256BD404791DCC464BCD4D9749CD03D2324A1361BB7CE407D4E3FD06618A2FA3E47
Key Value
MD59961340F9EE96D6E39F1D6260D72B490
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.el7
PackageVersion2018.6
SHA-132B2941AAD786C36656BE6378B9BBCD89182590B
SHA-256F4A5B8C860B63D093F08D074C0C5DD8B4D5CCDBD48C8689B9C55C78ABC1E482F