Result for AE687385E7B6585D87B84ABEDA5AA018D62F0EDB

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize380420
MD51AB8ED585C24CC6C7BA8D0C7EA63352E
SHA-1AE687385E7B6585D87B84ABEDA5AA018D62F0EDB
SHA-2565252D747ED11B84F78391EF994DED26584DA9CCB692EB01A6144544C588769F3
SSDEEP6144:mWeYgoW28FNmpqzKZaxDtFdoIkFZ1qATnOY7yLU86KGz8s:T6TxDtHWF1Ol96KM8s
TLSHT1BC847D1A6B628F1DF2A2C3B061A7C3E469F450629EF48455D07CF224BF94A0E913FBD5
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