Result for AD3A60BA909F5ECB883FDB231265FE7C7351F84F

Query result

Key Value
FileName./usr/bin/gmx
FileSize270480
MD5BA1A489CCF36B305E5053277A4482FBB
SHA-1AD3A60BA909F5ECB883FDB231265FE7C7351F84F
SHA-256A5F2DE7192641C0A7069BD699F5F3AA22E3C5F49B8B043C8DE467C0EEE79D842
SSDEEP6144:+NOXKDV9W8Zs8E/Lm3metpiMG3kmmBXpTW:MThwm3/Ds349W
TLSHT158445C13335E8B52DBC53875965E14A0A3117ECE4274C587D88D430ABFEDA2E4A3EF4A
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
MD58B955998F0DD6B96A5C322938FEF85D7
PackageArchppc64le
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.el7
PackageVersion2018.6
SHA-10646168627A8BEAF08BDAC59B39DBC408D7C9CDF
SHA-2569900B8265FD6EDB53A479D84DB2BD2F1D2DBCA1393DCD2CC4E22458A0FC3712C