Result for 17DD23675D9F6B2218851B3B1EFE852FEA2EB75B

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize6070248
MD50487CAC0B87D559271B7AA85805EC55C
SHA-117DD23675D9F6B2218851B3B1EFE852FEA2EB75B
SHA-256CACF7E0762CE95E2794BF8BBCF6AB7204B159467A505B25CA5AD7F93EB577AE3
SSDEEP98304:XIQyQJkOeWWrrguhHHHVuBFTm5ZxevC8/8YH3/8YHGE+pWCSBiNDEYqgUM4gXVd:XRirguhHHHVOIeq8/8YH3/8YHUA
TLSHT1AE56AF126B490F42E1D2CF30883A827A922C5D576392C51BFBEC63657EEF24D8F47985
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
FileSize3859098
MD582BE1B78330CFF2590E09AAEA0971B2E
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-1F2421BB1EEDAE1E3C88E9BF51F2907F3EE103620
SHA-256ED57875A698656F2636AB30A5690344721E67B313B587592251B18DD8BBEE7F8