Result for 0896562FAF40DEC6242F9B6179BA57EFED5D4603

Query result

Key Value
FileName./usr/bin/g_clustsize
FileSize5696
MD5572B6D042E20D66390D359420E49567D
SHA-10896562FAF40DEC6242F9B6179BA57EFED5D4603
SHA-256AFEB032ECBD44F1941C8124D9EB0840F25020CA68ACEFF54263245880136481C
SSDEEP96:yGwrSZlmEg7xrTNFL/yx8Ochod27thO+9nqe3+hcbECR:yGCrRJFLK6jhrhOEnP7
TLSHT129C1D007B7989876DD7C2375CCFB0330B739A84887958303F60EB654AD9268A5D75D82
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