Result for 07AFDACF48C011FC86601CBD2D1EB98D882B4B72

Query result

Key Value
FileName./usr/bin/g_pme_error
FileSize5696
MD5D6FF48EC8FA1CF14D70EC4DF867F8523
SHA-107AFDACF48C011FC86601CBD2D1EB98D882B4B72
SHA-256126DAEB9E0826AC87683686A83155296735E1AECC59815193AB265E227B2A95D
SSDEEP96:yGwbmEg7xrTNAL/yv4hod27thO+9nqv+hcbECR:yGlrRJALKv4hrhOEn07
TLSHT1A3C1D007B7985876DD7C2375CCFB0334B739A84887D68303F60EB664AD9268A5D35E82
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