Result for 02DFAF4806E51A9C8296FD2B0A6EC6EFC91A544E

Query result

Key Value
FileName./usr/bin/g_anadock_d
FileSize14880
MD55C8301D8271B344E3135AB42D4B69F4F
SHA-102DFAF4806E51A9C8296FD2B0A6EC6EFC91A544E
SHA-256B1866E6A986B0180550518412DC8F20900B59A11808FFF9C78D244741A8F75AF
SSDEEP192:DAuMk5u5fDVY++mezngBKEXA9+r5udcn85hcRIhOXDoppXAjy0FH9xDMO73/e:DARkCBx+4nXA9sZ8/0IhOXDQKBJ9xYt
TLSHT194621A97FB154972C5D903B056AA0B7CE7AD4D88C790430FF50F466826E3B659C3EE82
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