Result for 18AAFD75AA7092BF302216282182B70E6AD59F12

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize11041812
MD543C591352B27DF5D5A43E91CA47AD715
SHA-118AAFD75AA7092BF302216282182B70E6AD59F12
SHA-25634E76B22EBB48D2693EB04FEDC4B80BFC9E2917F4C7CB234C12A3BAFD3699DA8
SSDEEP196608:55n/rJumGmQ4lEYNUipqzpWdscH+VMn3ZAh6jVNU7mhmqQ2t2vQ+YYAAAAAA:55nDJuZmQ9Y+ikWdOVP2tYN
TLSHT18DB61850EFBEA6A0EA930CF0506F5579D5603F074017B1B6FFE02A50AEA6B9C41729C7
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