Result for 383A6F041AC07B21909A19EBB3B5D278C5AB2856

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize8567632
MD587F65CCF48F46633B9075E14BAA222B0
SHA-1383A6F041AC07B21909A19EBB3B5D278C5AB2856
SHA-256DAFCB5CBC2BE4CEB2FEC6BF16042C6E578D326BCC488A55C31E86E93D75CADE9
SSDEEP196608:ywVaF7HscIjDxF8Siiuh7mkezsA/tskrKvubthF5:cFAjNW/iuh7mZ5+vuhh
TLSHT1EF86CF23360C9B93EB816C3B8B8D7915739535850B295895A684030FFFF9A29CB0FE5D
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
FileSize7945562
MD50AE6E7217DB6C5661A790B13D059E181
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
PackageVersion2016.1-2
SHA-116FA2754FE4B9DD40CC15542E466B36B95C3BAAC
SHA-256C0E21AA02B84E64DAFBBDA319DEA0FD634B0C5DE69134908B924A8BC2C4DBFE0