Result for 97A5690A1AB85F39BDC661938461EEF885FFAFBC

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize172664
MD5BAA33AAE6216E4DCE24FAA316CAE3206
SHA-197A5690A1AB85F39BDC661938461EEF885FFAFBC
SHA-256638639E039E02E0CBA6153761AA0635095356F19CE324DF81674F9B84BB7AC2C
SSDEEP3072:4BUF2KiLWmmJuCXxOz7kOCVEIbTGVMW62nSdZ0aBW/6Q8Yld2:lF2K6WTXxICSqTe62SdhBa6j
TLSHT194F33A46B8414D6AC5C1167AF23E4694735253BDC3EFB503D91882387BE789B093FB92
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
FileSize114924
MD5044632AFA0715BEB5C33A3B7A8B5FA69
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
PackageVersion2019.1-1
SHA-16FFA5723BAABDCD6D37A20FF0D72264958761A0D
SHA-256CF49ACC41B92FE217A4B174FBEB1D9C2D13210C582315928A299459174628602