Result for CC69FE8F59233C5C5B2B7891A229F64F6AC93542

Query result

Key Value
FileName./usr/bin/gmx
FileSize170156
MD5F62626824F57241ADAD7F0BDCA94597D
SHA-1CC69FE8F59233C5C5B2B7891A229F64F6AC93542
SHA-256F55BCCD666A1D6ACC935E5D9E4EB596BFD86E349A43F20BFF00AFF5A24B8D5C4
SSDEEP3072:MmND74GpGGFEsNZTzL/qhqvtgCUJ0h6g1oou0fzb:MmNDUSGGFEUz7qoVgCUJ0doA3
TLSHT15CF35A827A424F1AC4C21A77B13F4B4873515BB9C3EFB506D918826836E755B0A3FF86
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
MD5EFE39277067AD5D4CEFFDD752061CDED
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
PackageRelease1.fc32
PackageVersion2019.6
SHA-1A2A90BAFBA459A5D82ECAC6266FCC71EDE5B061E
SHA-2568B1F9D1CBB752550216FCF497241C7ACB4DF6831F618778A53B5CB925DC15DD4