Result for E4E2C7A55048F3C6005E9B3A20C9A88B827F7C32

Query result

Key Value
FileName./usr/bin/gmx
FileSize270480
MD54EE4F9A4CA17289300C29032A2B43D52
SHA-1E4E2C7A55048F3C6005E9B3A20C9A88B827F7C32
SHA-256958E4EC2BEBF089D02D02472BCC57F818A00F57EA32CF97062D1BFC264D9BE33
SSDEEP3072:85jNolQogwDV9W8w7Yq8JEEKue8g5gNTPU6CscMLjVCjtJEgT64QbUTcT8Lon5Kg:KjNOXDDV9W8w77ue8g5F62aKJFO/8OT
TLSHT1E8446C2B760D9737D583A37E4E89C791B132A1A8D2394287345C433E23C59AE6B7E707
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
MD5F1CA0D3963DD9313057808CE96603878
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.el7
PackageVersion2018.7
SHA-125FC9353F575BE2F5EA0EBE4A43463040E03675A
SHA-2565D6D52738EE36A483BD2498881CBEA5F2954FF5352C928DC18A8F01F0F4F7A13