Result for 96B83803EE0697BF19AF84378CF788FD03DF5F31

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize156340
MD549A0854DB585F5D457401FEC3BCF1379
SHA-196B83803EE0697BF19AF84378CF788FD03DF5F31
SHA-256B86125A2BBDCB75323BB319989686490EB67A7B159C1395E624A92701E34291D
SSDEEP3072:rtOmFb9sPWbVspb4Gq3ytaM7BRohmRd5Mt+WIk5qTptWqu6kH:BOmFUWb6p1q3ytFBeIvef5qTptQ
TLSHT171E35C9679828D51C4C11976F13E065473A163BAD3EBB50BCA1CC32836E789B493FF4A
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
MD591FAB6BFA8AA62E4BB5A8A47D271253C
PackageArcharmv7hl
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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
PackageRelease9.fc34
PackageVersion2019.6
SHA-1800186BFC2CC642D7B8924881BC88B1FD5E48A17
SHA-256BE7C6810934E819D85DD543E8B4CBA9FA8BC0269227B17CF3AB460099DA3B788