Result for FF85987C9115832C419574EED7FA1CBD6E7C9FEF

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize4455876
MD57E7866399DD108E4F2899D9FAA57511D
SHA-1FF85987C9115832C419574EED7FA1CBD6E7C9FEF
SHA-256A25ABD1859DDEBB6ACC1E0ACE423F92891332EB4EA156E2F6F7A52DA5FF83B91
SSDEEP49152:jgLDZ2zjkMzdwyhSbBR12VDaix64Iz32ppGrbD2qCLod4e0SG3ZJlVf9IkMQwURM:Kojk+qRgVNLp7JozoJf5MQwU0MsMe
TLSHT11426E01AEB03296ADAA4A1B9B7C65E40FE12895420B4FDCB39C0757D337EC74437235A
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize3298332
MD5AA2F501E9895AA74F1BF4D3C5F2F5C98
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
PackageVersion2020.6-2
SHA-13E2227DD7E8E626B623FEBAF57048C8949B17DCB
SHA-25691323B103578D360DC27C26B458F6EC46FF2CDE6C975E2A9DB9005E6AF6FC7FB