Result for C27CE6E446D6CD017EB5602FAECD00F97D418BE0

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize204760
MD56CF0AE57A60EEDB7DE740596221F5734
SHA-1C27CE6E446D6CD017EB5602FAECD00F97D418BE0
SHA-256B84673AACCEEEF45FBF844B2870EFD6BA102CF709B8DC4F544740AC0C931AD1C
SSDEEP3072:SnOc+olr0l/eqCc5/JTll8b1/NumtyM8R3W+8IYh8zykWPD/dzWzEL9:+Oc+oQoCxLYmmtH8Ih8+5PD/dzWzE
TLSHT116145C2B7392047CC0D59430CADBA263B634B858D335766F2E8092352C67B355B7EFA6
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
MD5561C1A634F56C3CB49FF25672C561C65
PackageArchx86_64
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
PackageRelease2.el8
PackageVersion2019.6
SHA-1507F2DEB54D393B630C6C4A9E7C083731ABF6730
SHA-2561D0CA4605D59242082F20071C6BCA91D67724B3EF07EEBCEDF0B8FD7AEBA7637