Result for 083571E55B65FB89445790CF4C309D962DE5E2A2

Query result

Key Value
FileName./usr/bin/g_mdmat
FileSize5688
MD581DFD38639B10C0FBC0339AF19B40B58
SHA-1083571E55B65FB89445790CF4C309D962DE5E2A2
SHA-256CD70C77E8FE6B150624DC71006CDEA68749003442E9644991C39F55C561ADA2C
SSDEEP96:qGwHmEcg7TN+L/qv4hod27thO+9/F2OyDECR:qGNMJ+LCv4hrhOE/F2TT
TLSHT153C10007B7985876DD7C2375CCF70330F738A8488BE58303E60EB654AD9228A5D35E82
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