Result for 6BF86BB514E5488BDA988D5B0E98867706D4ECD4

Query result

Key Value
FileNamegromacs-4.6.5.tar.gz
FileSize10991576
MD5184A537EA52429DBC2A681F98B46ED84
SHA-16BF86BB514E5488BDA988D5B0E98867706D4ECD4
SHA-256A7242F315963A111E87FD28795696B1E818AC97479788356C4F73A04E9CDEF09
SSDEEP196608:21eHS9YE1FpV4IH0Ve/5bFq0hPSO29erHv2odSCjBRFC8O2E0/yimt6sIg+LZRT:GeHSrb4IHX/5bXhPSO298+yBRFBDPmI5
TLSHT1D5B6330EF3399006F5AC244C47ABB7E603AA28E47B6607E284455795242B7BDC79F34F
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD55CF87FFE1385F2D658B4613523667C5D
PackageArchs390
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
PackageRelease5.fc22
PackageVersion4.6.5
SHA-1CEB19537BCB29ADBA9E6C8933FC5D43278F1EAF6
SHA-256B3BE4CF719CE58D5581377B5505EADB79CD765A8228FA8241E05BDDD052EB9CE
Key Value
MD57C4205AA2630A81B299835DC95F276EB
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.
PackageMaintainerFedora Project
PackageNamegromacs
PackageRelease6.fc22
PackageVersion4.6.5
SHA-10F55E639EA4EC62221D3FB2BAA3A029DFBA2A5E9
SHA-2569E79EFF5FA9B8C98DF19FA67CC1465683DC4223F7B47385711851BEB953DAB46