Result for 003D61708A1DA7733A3B58B3417E57A43D3C1776

Query result

Key Value
FileName./usr/bin/g_hbond_d
FileSize5688
MD50FC44E00FC6F947BDE50A368B6A9A7A7
SHA-1003D61708A1DA7733A3B58B3417E57A43D3C1776
SHA-256F72871FF5FFB82A7835E6FB9B44DA6A01DB7BB9B566EAC7FA64D59C7BCDF55EF
SSDEEP96:qGwCNqm8ZbTqG/Iv4hod27thO+9hxxO2cbECR:qGjNfe2Gwv4hrhOEhjQ
TLSHT13BC1DE07B7985876DD7C2375CCF70324B735A8488BD94303E60EB654AD9228A6E35D82
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
MD56824830513FDCD2E85BE0F77322F6C33
PackageArchppc64
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.
PackageMaintainerKoji
PackageNamegromacs
PackageRelease1.fc16
PackageVersion4.5.5
SHA-10F4A22F34832A2ED429AD0EC7D44915C7594DB1D
SHA-2562D96BC51EB7109FFE5EB7F4BCF523FE9525C5D79FA320243475420CD2F5211E0