Result for 47386AC549C9B759D38AEB79339672C9EA1B47B7

Query result

Key Value
FileName./usr/bin/gmx
FileSize380388
MD5146E5CFC3BF00B781C0FB2A1C7FD55FD
SHA-147386AC549C9B759D38AEB79339672C9EA1B47B7
SHA-256BD0A1DDF0624064FC3A6F6F3178A89E23CEE7272FDD92FE21184650DA7691F45
SSDEEP6144:Nyrex8FNmzDynm7XQdT0P9S1QpTHLfDYr7us0VbibPx4S:Jl1QdTZqfDdpbizxt
TLSHT13B848E1B6B618E1DF2A2C3B021A7C7E05AB45062AEF44455D47CF2207F54B4AA13FFDA
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
FileSize232328
MD5CC333AE7CAFC038C63FBED0FACFCD568
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2016.1-2
SHA-15D755ED1DEC68A403FE4691CDF4BC6B9243D5EEF
SHA-25619FA164FD1E4C881A6D4A35A62A0E927C39587007991EA18FBF7AA29E6EA8F11