Result for 011493B9D5DDA0298D76A0FBD393A4755C83CC75

Query result

Key Value
FileName./usr/share/man/man1/gmx-helix.1.gz
FileSize1454
MD500DA69303BD40D813A1E087E94FBDD43
SHA-1011493B9D5DDA0298D76A0FBD393A4755C83CC75
SHA-2566198FDE2B9A179FC6C249E4C077828FEB410A47280559FEECFD93BF1DD6A298F
SSDEEP24:XkuesXQ15y1RDotxtgSiJPAToFPs1rU0Reupo5qzzPMGhk7b7WXIl5YO+RWwR3Hb:XxXekRUtjLTo50oX5uk7bKXc5JKRjv
TLSHT1C531E9D84ABE79C13EE672DA0BAD2C215BE241BD1755B6365E0E448F90A93087784059
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
FileSize784982
MD59BF6101AB3AC8CE972455D738D06098D
PackageDescriptionGROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-data
PackageSectionscience
PackageVersion5.0.2-1
SHA-1DC274AB62DACF8DCCFCFDED772A0FB901D60F505
SHA-256376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42