Result for B4B30E1BA56805856130E99568EABCF614A2B2CD

Query result

Key Value
FileNamegromacs-5.0.6.tar.gz
FileSize26351063
MD5B0BB547227143E15B3715C0115A2F4AF
SHA-1B4B30E1BA56805856130E99568EABCF614A2B2CD
SHA-256E07E950C4CD6CB84B83B145B70A15C25338AD6A7D7D1A0A83CDBD51CAD954952
SSDEEP786432:WZ5Rs1a1R74DO64+sy+R/ulaBJw0dMXjdyXb:Wi1a1RoOZrJtkaw0dMXpE
TLSHT14A4733F5246D8A437237542CF3382E092DED51E942BFE5F0D44A31B25EAF6C82B8D45A
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
MD5D5FF2C72B7C54EAF501F8F4670BBC850
PackageArchaarch64
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.fc23
PackageVersion5.0.6
SHA-181C2327996419DA42029DA8F3F9643066E95415C
SHA-256D58CBDAF6AEC15CB462EEF7C3CB1FE94E7D96F50CA61FAE84F57B9EC3BAC6CDA