Result for 938706250DADC301C7CD4EA6D3E9092D78826343

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize270464
MD597D8BC81B1FFC728C194AF2AA7B3FEDA
SHA-1938706250DADC301C7CD4EA6D3E9092D78826343
SHA-256A221223B1EEE9615A8CF66200BB838C2319C319718230A1F084D1D432B439A4E
SSDEEP6144:lT417qJV9W85U1hhFO9c45I7aWt4AmcvkxkiV:WEyQ9cUlEtk6i
TLSHT14C444B23331E8B51DF853876964E086062117ECE4274C5C7E89D431ABEDDA2F4A3EF5A
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