Result for 09A1EAD139FD9ECF0953C80A76D2E04D9AD6B91F

Query result

Key Value
FileName./usr/bin/g_clustsize
FileSize6308
MD5729ABB6F4F58B62E643905C83484473F
SHA-109A1EAD139FD9ECF0953C80A76D2E04D9AD6B91F
SHA-2567B9562BCF89A6DE2838BB70907A4FC1BF3885B396B70610F7AD1D5F9D75ECF61
SSDEEP96:fgHNKrfXBWBpKWGRK4eesw/Lao1EbDv/fYqJqyVaSFH0IKKGzMY:fgHA7X82W5AJsDvoJyVaSsH
TLSHT104D12A07E786C8FBCCDC737C98EB030B5761EB81596602A77A05E9402C83BA40C58E9F
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
MD5EF9D3DAD192EF7AE26616505908E6642
PackageArchs390
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.
PackageMaintainerFedora Project
PackageNamegromacs
PackageRelease6.fc22
PackageVersion4.6.5
SHA-12982A6A7727956B9E60653FCC85889F12DD1CFA3
SHA-25656ABD60CF94F0E5B0D283CB92A01FD5441E0042C9EAD3ED02701CE46919868BE