Result for BE3841C80BBFE2174E03520348B6429999E0E0F5

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize7412040
MD5BC489FFFCD56914A8C47173D5D388115
SHA-1BE3841C80BBFE2174E03520348B6429999E0E0F5
SHA-256F04339DC48C37AE4C5549E48C74DBA3E8936C525EC8EC13F8D7E57A5AB27ADD4
SSDEEP196608:qgLiROUl4pI4xl4IP3tl4A98fl4ml4S32l4CxTXtla+PMYAjy8:S4itYl
TLSHT1B7769E526B091F53D0D6CF308C3AC276421C2D9763748916BADC066DBB6F3AA4BD398D
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
FileSize3858936
MD5C95B6F1D2CFCCF616402621F0E134254
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-1BEE0CA842F04A8CA18F6FC78D36EC86E71F1F3AC
SHA-25607AE8808CDF7D6E62554056AEAB3A83750D548952EE97B638D5DB3EAD96D7814