Result for 8613B03F1FAC380260CF61E63E49207361853B62

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize204464
MD5ED69C98B76C92D91E3CF7381957B7119
SHA-18613B03F1FAC380260CF61E63E49207361853B62
SHA-256C4EFDC15807FC68947E7B780965511E2F8C1999D3095B1D340F0324B6E014EC7
SSDEEP3072:p/rFvFZyQsvobM24eNrTkG6Bdk9eM3OWIHxCLh89hUpPQLEpYZw:FFvFMob/rlrmS9HO1RCLh8b6vpYm
TLSHT164148E87E935C653D4F0BB30D29BCAF69367663676D669085F9CA32634337210228B72
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
MD532A112BE263B4734B103208101C78F99
PackageArchs390x
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-1ACE9296367DAC1FE0BDC63DA39B59A291A5FD142
SHA-2560851F2E53A02FAE3417F2DFBC27ADE8F23F3BBD306CD92095B3E5DB6407EF3C5