Result for 3BAE45DAB30EED4F28E9AF90EAC4B9302EF554E5

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize11611156
MD518E0D14FA177DC3B9F29B203F14FA81F
SHA-13BAE45DAB30EED4F28E9AF90EAC4B9302EF554E5
SHA-2561293B0FD158D6F6B02ECE0728BDF9DE1B53F8243A8B71441F07292322D3677BF
SSDEEP196608:iUhWUwoZyfv5JrE3Mk0r83gYVyA70ZfeAT5:iUhWUwoZyfv5JrWMNUjwZ2E
TLSHT196C6F640EBF39EF1E3920CF413567435ED282F21045E6CBAAFD01A4A9FB57846A6D427
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
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