Result for 954B538CB6D223C314D5DE33389BD54F6CB4890F

Query result

Key Value
FileName./usr/share/bash-completion/completions/mdrun_mpi_d.openmpi
FileSize59
MD521ACEFEBA9F4276C423FB89E2540ABBE
SHA-1954B538CB6D223C314D5DE33389BD54F6CB4890F
SHA-256D924FAB89D56C3229CA91C530F4175070B05A32C4C218C73F29DA3E79EF63C05
SSDEEP3:OJb1LHL6MTjFHnVL:mR/6MtVL
TLSHT1C9A0029242D5C06A01D2DD44E1888070CBD0954D66985640522015619D9871794CD5AA
hashlookup:parent-total39
hashlookup:trust100

Network graph view

Parents (Total: 39)

The searched file hash is included in 39 parent files which include package known and seen by metalookup. A sample is included below:

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
FileSize3591752
MD5BF1A1ECA78BD5E30D5C49D8880E3F45C
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
PackageVersion2019.1-1
SHA-10EDE8E32B74B919CFCD49541078410560F508C31
SHA-256BBC864627170E758CCFC05A4802B3E45642562BB81994FBE2C3DD6A1DED589C6
Key Value
FileSize3798784
MD5060C9136C062054AAF4CDCFEB5879B31
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
PackageVersion2016.1-2
SHA-117706DADE81A4F7A91410BC65213BEBF793B99C1
SHA-256FE1EB6C1A80EBEB0BAB14465E91E5D8E9481CD923CEB36327BAC3BD9256FEEF8
Key Value
FileSize3741448
MD58FDC287D2BE16875112D88DB0504EC95
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
PackageVersion2019.1-1
SHA-11CE1D02973946F723628C81B6A6016213A0E7296
SHA-25688CEFEB5BC350E46ECCC04F7CCA5670938588B6A2A5E5A56E1EA75E78680470A
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
FileSize7827896
MD51C7CAA7C9A3D08FD7EF378889D1D4589
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
PackageVersion5.1.2-1ubuntu1
SHA-129CBF749618A8B460FBAEC1AD6A27493ECD909A2
SHA-2561739C1B73AD768F368C3918941D750F58E7076344F0CC278531ED0696748719E
Key Value
FileSize3222626
MD5CAD37282CBB995DCBCDFC948666485D5
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
PackageVersion2016.1-2
SHA-12F2CC8AEFAFAC6C063FD294A2C0BCFE833055518
SHA-25690579AE9D0CB6404DBBB01D31A52138ACC2A88F38A98938BFA57D6CEAD591DDB
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
FileSize3899060
MD534C86F3DBA5D0787A9D78240551D4E87
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
PackageVersion2016.1-2
SHA-13A5FE080E75C04B38693C5B4179BA19DD5CCF083
SHA-256FFA4A70994125BA21CE4AEEAE08451A5614C71F1FA8834EC208EC95E1E6CC7CA
Key Value
FileSize6248398
MD52FBD61ED25FAA5B7BA2BCBB3FAA27E77
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
PackageVersion5.0.2-1
SHA-13D2550AFD1A244A3B58587337047121B2BB4AAA0
SHA-256AF717E2676B28C415F694FD2BD01BBBC25ED4AB1DC6B39A6685BE4D67F38E132