Result for ED52F7A5A55BE66A3070F0ADC967CF107A96DA17

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize208112
MD5ADF3049E8190F535E1FBF0D1E947E369
SHA-1ED52F7A5A55BE66A3070F0ADC967CF107A96DA17
SHA-2564A45C65559B7DE46ABEACF0F9BD6E0A4592D65DD15ECE3D97D847DEDCDBC3B04
SSDEEP3072:4hmNDGdOSx5fwiv/dfOLWkpN/fUgH+pkjOhC0F4jo4F:cmNDydngWkpN/fUgepSo
TLSHT13D149E1EFB1FA913CDC7523DCB8A82947A32549CD372C163240C421E77475998ABEF6A
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
MD5FDA94BCA1AD44B706811D6C6E1CDB914
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
PackageRelease7.fc33
PackageVersion2019.6
SHA-1BBB79E58504EA220DEB43E45FF5468C7965014A9
SHA-256E2AD711406479201756638ADA2403C6FCF443E706405BFDE6115289A7B5E4758