Result for 38B8372F3C652393163F17425A1F497D2B291F6B

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize218312
MD580AC34B9BB5EF4445732EEF79B475891
SHA-138B8372F3C652393163F17425A1F497D2B291F6B
SHA-2561595B6532CE98A69258EDB48B29B81539D9505B319BD756BE5C0110C08B6FF9E
SSDEEP3072:cnOc+c9heLSlClZm+shrL2f/f7m/COGh0jrCDBQy:MOc+lu3+8u/6/COGi
TLSHT117246D5EFB1FAC12DECAE239DB5B8A90FA339864D332C0533444422C63875D94AB9B55
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
MD54B9DCE435066DDEFC4E186CD477E308E
PackageArchaarch64
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.el8
PackageVersion2019.4
SHA-189F83DDB4325DF0E45221EE6745A7FE90103F120
SHA-256E08FEAAD6C64E4A2F5CA58102890F109BB7C7637481C1E3C6B236C599AA3325E