Result for 06A00EA894CC4E324867DB23DCE1F70AACE124FC

Query result

Key Value
FileName./usr/bin/g_luck
FileSize6768
MD51B1B4B098AA1F68BD12ABFBD99BF5527
SHA-106A00EA894CC4E324867DB23DCE1F70AACE124FC
SHA-2562BCED15081EF64374FDCBE31F6BD3DBF1903B08DA52AFEFE5C25E3BD71747E37
SSDEEP96:YlA+GfKoQtL/vzTKyNVvtFhoU27thOYM91SZ1s7mE:Yq+zLtLTRdThAhOYK1SZ1+mE
TLSHT169D10247F7998873D965137449E70328E3388C049BE60363FB1A6E35ADE37948D75E82
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
MD56824830513FDCD2E85BE0F77322F6C33
PackageArchppc64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainerKoji
PackageNamegromacs
PackageRelease1.fc16
PackageVersion4.5.5
SHA-10F4A22F34832A2ED429AD0EC7D44915C7594DB1D
SHA-2562D96BC51EB7109FFE5EB7F4BCF523FE9525C5D79FA320243475420CD2F5211E0