Result for 726BBD452370A8479DFD309B63DA83E1CE13AC29

Query result

Key Value
FileNamegromacs.spec
FileSize25706
MD503BF9DD6B0940AC0A3621CB724149096
SHA-1726BBD452370A8479DFD309B63DA83E1CE13AC29
SHA-256A30D16701EA671792A2A9DEB5B7462195597116D976519E335B35265A42EE06D
SSDEEP768:OYk2uf2idy6tHTx9gjVB71AnQ8ZU0Oku8:xk2uf1dy6tHTx9gjVB71AnQ+28
TLSHT172B2B83382C8855774D22F66A21868A0F7BFC2E1F771A45C7BD84285635A43D727F32A
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
MD55CF87FFE1385F2D658B4613523667C5D
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
PackageRelease5.fc22
PackageVersion4.6.5
SHA-1CEB19537BCB29ADBA9E6C8933FC5D43278F1EAF6
SHA-256B3BE4CF719CE58D5581377B5505EADB79CD765A8228FA8241E05BDDD052EB9CE