Result for 7CD29DE51E8B3DE7E4F82D8FE037BEA6FAA728C1

Query result

Key Value
FileName./usr/share/man/man1/mdrun_mpi.mpich.1.gz
FileSize6146
MD59FDC906F0F72D0D2035A815662DEF070
SHA-17CD29DE51E8B3DE7E4F82D8FE037BEA6FAA728C1
SHA-256E5759EADE33091B119F9146DAF02676A699F6D10F1AF0FBABAE622B3107D670B
SSDEEP96:Nt5+N1xQVMfNghA1vpQfwPW2oW35XB13yLRQlnNXGDYEluptoY+U1SEU5J+mTxUU:3wNbmMKyvMghoWV9JRGlTY+ASjuyCnUL
TLSHT19DC1AE25415239F65A4C026D10DB409189700C62AE89E7B0F3AD483BA3BBA8978FF7D5
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
FileSize8606352
MD5B535F82809B15421D7560C0F95B193DE
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-186BC051F9D16B21DC3FCE2AF48E47B1E2E497147
SHA-256B2BE1C2D0E7406D6279F35094FF24A5EF51B479DC37DA86C4031BD8DC3332692
Key Value
FileSize6950952
MD5D2AD7C85A0C66E17FCCCF22A46677E0A
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-17A46966EA3CED93120AC9ACD98714094CCF4FF6F
SHA-256B97797C42AE844EA3E6369CC28261C4416B0EDBE7BEBBD6193D031F438A44D9E
Key Value
FileSize4501640
MD5FAA45B42DFB70B3B32A28FCD89495788
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-18553178D178D54FFF3DE5E29B095E0DBC9BBDDB6
SHA-25617AE293F986006C4FD643F65B1774CD0F2A1C2B0DA0EB97B54A9FD451C5D6F0F
Key Value
FileSize8243748
MD5D09897F2C0ACE10CEEEEB4BA304EBA93
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-15CE27ED85AECF2806C37EF37FDC4EC50E41DFB92
SHA-256DBB3340803754D562C0C69764E39BC806068EC07BD3B859B10CA6EE26633E2AF
Key Value
FileSize4245512
MD5F7BEFC418BDEECCFEBAFC2F0722D7154
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-1E7A85B3D434296DE17DC716AAEDBCFF23B83617F
SHA-256DDD44F434421AA65540128C40D234941813B5E59BEA2BFE4D0A66095CDB46BBC
Key Value
FileSize5804820
MD5EBD9BFD057418A1D2AC896E799CB8FF9
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-163D4F9BB60686C1A2019E97AE336047CAE599676
SHA-2563F0CAB53A5BE355005EDF3F79F4DE3D3020D5801A3C975786E07D50058B6355A
Key Value
FileSize4384392
MD5D2082D12919E752611DE244499874BC3
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-180877432A9F2C9FC32F36A6937FF6DF9BDC81ACF
SHA-2564C6912CCA6F5A867F68C679ED549B3254F06398A0A46EF49B7C04845F53C16E3
Key Value
FileSize3678712
MD59834E50E5F03BE1192E333D5BA5230EA
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-1D900136C3F8ED514A43CEAF3D5FDF1FEDF71F99B
SHA-256A9BD11F23A641E42FF7DCD16001E8BAD4DC404E52991CDE836B3B7DF6E17FBEE
Key Value
FileSize3590496
MD5922C06AC3CFD121383CFABC9643B90B3
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-1F2B145DC47BF219258DCCD7D13A840B11231BF3A
SHA-256579646349E6BC5E422F42C31E70423C856969ED2A41E5F201E60942428E5A91C
Key Value
FileSize3740584
MD5DCDA86772730783415756A8A0141B603
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-146A89AF5661D362032EA11C923CB21C7DFEE5A65
SHA-256BA8D35AD5386AD9AC697A11A4C288893905373305AAE4BD4A24D81D3B939AED9