Result for A787B37728ECB04EEFE6B84BF03F3B900D8B9A1C

Query result

Key Value
FileName./usr/share/man/man1/mdrun_mpi.openmpi.1.gz
FileSize5619
MD56DD2BA7F631B6CCB9F147D967A1D22C5
SHA-1A787B37728ECB04EEFE6B84BF03F3B900D8B9A1C
SHA-256CFECAFAD69D47543E89301FFCD0A393308F5B352D8A817E5EC18FA8209FDD238
SSDEEP96:cI9OVbjL+oxaMvrsmItihpng7XYxDtsdJ0OeRUAP+Fwkj/SgKYcn5B2:UVfRxaksmvng7UwiJR3k+gKYa5w
TLSHT1E4C18FF5110868EDE108574A971E2CF0C9C5F324DBDFCE614A13BE93D219793A6C9515
hashlookup:parent-total10
hashlookup:trust100

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Parents (Total: 10)

The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize3359548
MD52BA2491C956EC4E63640E973A7A2B8CF
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-193BD498851DCD690656CBDFCD880B30DA2386751
SHA-25602218187E9494E9525B0B23D19B33FB7678B6AD8466A4B3153D1665748B4F5F8
Key Value
FileSize4496532
MD51F01942A6668A417597F74D6B8F07CB8
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-10174B99E46E3AF325B75BD45213CECA5188D0933
SHA-256E8ABBE9F4FA890ABB733A4237948D90E796A99AC161A4C9AA133E746BB9EDC65
Key Value
FileSize6112416
MD5B8C2B09AEBF23CEB3AB4A884E947E014
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-1632203BBEA8C03A05E14576B6743B92749C7B78E
SHA-256953720717811C95F8DAC73A9E77D4A3B06C7ADA5E460138E64031E4B55E3BCF2
Key Value
FileSize3500764
MD51517F7DA69DB6E8DA3D93055B183869D
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-137EE9D17F05AC41F8F81F86419C19DC4B472698A
SHA-256778994225F25B56A0AB2C9CFA24EC7361592EAF941D3A08BAE7D6552792908CB
Key Value
FileSize6867360
MD5D435E9A90AA450FCB0CE4C78A032F495
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-1C4F9049129FC1F37DA7B40C3FB6F156A22D7C9CB
SHA-25651384A4AC3C06CE2720AF413C3EB6141CFEA3F0D7E551D72436C8D12120F8676
Key Value
FileSize6615732
MD5879A0404469D751ADEC537C5D1E8117E
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-1FD40D59B105A25937C8096303DEA37579D41C746
SHA-2563C7370CFCEA2BC595C7FB9D947ACD17A295E095393402E2EAA5030E152194F20
Key Value
FileSize3298340
MD5074FA2DD9427E0A273BC9A8C159C8056
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-1590DE1602F938EB7884F8221678C2E53603F6B8A
SHA-25675FEA571AE37392784EDE308EF4BF8DE9004ACFA98E3E048E3A7B3BE20A462AF
Key Value
FileSize3854696
MD52EF6B7DA348AE84129047C8373DD8988
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-1BCBBF8006A75FB28C2C87B26DB6B88DAEDCECB52
SHA-2569FD53768D9FAD763E46C9E8AE90D352F8D957FACC7EE85FBB1846FFECD065185
Key Value
FileSize5439936
MD5D761D7FE3D49954F2FFE969D0719078B
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-126BFEB9C74DE4739AC8DE7FB39BFC0D481B5057C
SHA-2562B1CD401227ADB16C94A670951E20F804EE35549CD9AB75FD88F2263284C1CC3
Key Value
FileSize3999160
MD5F4496CF934466CB2290ABB616DA4D185
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization 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 only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-1848423DE8F062FD0D4088A7804335F9A90EB27C6
SHA-25655A6F816115D803B305DAF4367EA40D6428DF1C806646A99B707E78C643F371A