Result for 2713C4883A855A853893DDCA40D20DA555353C9F

Query result

Key Value
FileName./usr/share/man/man1/mdrun_mpi.mpich.1.gz
FileSize9240
MD5A47E82A9537CDD1B78759CDDEDDA9DA8
SHA-12713C4883A855A853893DDCA40D20DA555353C9F
SHA-25632BE1A47591B7FE64D2B24A096C7777B36F340C5BDD27E77264026BDC197CE42
SSDEEP192:/0nwQUmzo2Zf/fb7GG4hVMsWmsUBYUXmAq4VSqfHs5AXU:/0wZmzo2VOjXTBYUXmA9sSXU
TLSHT1A912CF250C2B40FA1920CE5A1E2C39D8B4C976DE37085C72F777DE3650E4927C1C9D1A
hashlookup:parent-total4
hashlookup:trust70

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Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize7907952
MD5FFBB97896E22B89EC2F937587A93EFAF
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
PackageVersion5.0.2-1
SHA-1214BD4B8747CC3625B45D78BAFE82329CE7B2431
SHA-256538CDAD3EC56D2B008521F3E8A08F8D75DCAC761E0BB7B03ACCE977FCE2241A3
Key Value
FileSize6248988
MD59E1A7471BE42EF1AEE0C393F3FCB8D85
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
PackageVersion5.0.2-1
SHA-142AAEE15E61E032CDA6455CD40C5B8489B3C41E2
SHA-256328240847E92A6A865107705A96FB88B5C6AEC00B779ABBB477924455667B449
Key Value
FileSize3760238
MD55D9FA32AB7D9EBE7B735B2A332106072
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
PackageVersion5.0.2-1
SHA-10BD0D343E74B0CAD7349A4AA2F47A12560A4AC47
SHA-2567C3DA1EEF4E770E54F2C65C8C627C19B545378D7E11C7C6573A058784C7CFC50
Key Value
FileSize3605884
MD5DFC8FF841F091EB0370A6DB9A9634AA3
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
PackageVersion5.0.2-1
SHA-190619C4DD0E7602AC0647ED3AA614A544491EC84
SHA-2560DA890F252BFF19F771BE434F21DB0BA46B33D07DCA7B919A79F00C23063EB05