Result for BA22FE7ED9EC0B5CD048868BA3D3E96177949BC7

Query result

Key Value
FileName./usr/bin/gmx
FileSize172664
MD5E4BC045D5582ECD074A8E6B7DF6968FF
SHA-1BA22FE7ED9EC0B5CD048868BA3D3E96177949BC7
SHA-2563A86680C6A9BBD5FA6CA7993CFF02DD324F335D529D43111E50C5FE3C52C004B
SSDEEP3072:4F2KndyW1WqEg8P7gbVcGEfdBUE29pIkZJ50agRuh8oa4u:4F2KLJ8zq2GEfHUE29pIkx0fXx
TLSHT1F0F34A46B8424D5AC5C216BAF23E4A44735153BDC3EFB613D9188128BBE789F053FB86
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