Result for 03497B75D3A27F4B6FDE73BC98CDFBE542ED900F

Query result

Key Value
FileName./usr/bin/g_velacc
FileSize5688
MD51D015761A67FB343BA23BC152AAFDCFD
SHA-103497B75D3A27F4B6FDE73BC98CDFBE542ED900F
SHA-2569D7670F2F544252AE7FBB0DF6EA876BC71ECE09CC8C8CC3EDFCE2065B931BB07
SSDEEP96:qGwHmS92KTNpL/P3hChod27thO+9V0/OhECR:qGhxKJpLX3hChrhOEVSs
TLSHT1DBC1E007B7985876DD7C2375CCFB0324F739A8488B954303F70EB654AD9229A6D35D82
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