Result for 9FE3445CF51F9273E41C425427508EB650ED48B2

Query result

Key Value
FileName./usr/bin/gmx
FileSize156324
MD5E6CF0E905773AC4809EDD2EFB2879B09
SHA-19FE3445CF51F9273E41C425427508EB650ED48B2
SHA-256E2505C94D926217863C3130703E74275A9C65D58C98F18390AD75629223DD2E3
SSDEEP3072:vOmFXR6YHQkQUTumAOmb+pGJyzqEfujFtCVqA3FdkqujI1:vOmFtHyUTumASpPWtAqAVdyA
TLSHT166E35C9679424D51C8C21976F13E8654B36152FAD3EBB50BC92CC23836E789B093FF46
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