Result for 38056C448D20A781B2E15B4866107C41CCC07786

Query result

Key Value
FileNamegromacs.spec
FileSize25209
MD5183A87A994B4F745EE90B7CC74BE4D84
SHA-138056C448D20A781B2E15B4866107C41CCC07786
SHA-2566F49C4F5E6B65518625D2AF5383E4008692A3FA26ED42C5EFA1D174A773BCF75
SSDEEP768:XMYEIVYX9KJhyVQT05epfdZtOicHnQ8ZU0Oku8:XvEIVYX9whyVQT05epfdZtOiCnQ+28
TLSHT1C6B2B73392D8855730D21FA692185D64F3BFC2F1F771A89C779C4189A22A43D727F22A
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
MD5D5FF2C72B7C54EAF501F8F4670BBC850
PackageArchaarch64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules 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
PackageRelease6.fc23
PackageVersion5.0.6
SHA-181C2327996419DA42029DA8F3F9643066E95415C
SHA-256D58CBDAF6AEC15CB462EEF7C3CB1FE94E7D96F50CA61FAE84F57B9EC3BAC6CDA