Result for 096CC7E51E387E5BDBBD3DF082FFCA0350ECB4AA

Query result

Key Value
FileName./usr/bin/g_editconf_d
FileSize5704
MD5E290969BA1483BACF0D592EF571AA550
SHA-1096CC7E51E387E5BDBBD3DF082FFCA0350ECB4AA
SHA-25612FB0D8DD81A474D286C47427ACE974C5A00B7F6F3C07B92F02B12374E1AF737
SSDEEP48:0nFhv/09mRWU3TGl77ifTr5UAq3fpoZ27iK3hOO9LNajbHBJFBnVME0PEge:sKmDql/ifMhoZ27thOO9ZUv+E0y
TLSHT197C11E47B7985C76CD7823758DFB0320B335AD588BAA4303E70EB755AD9228A5E34D42
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