Result for 841F6C4650488D495760C3B0AE3FDB5C790D6263

Query result

Key Value
FileNamegromacs-dssp-path.patch
FileSize1106
MD54FA9BAE17FD802DAA4BF033DA499FB60
SHA-1841F6C4650488D495760C3B0AE3FDB5C790D6263
SHA-256EFCE8AF511CDA8DAE1140E90EAECB0101EB1B679A1EF2E67D4F111378B924509
SSDEEP24:nO5LCB5LCu5LCv5LCun5FW/N8N6BiQNoSf5q1:6W/yN6B5Nx5+
TLSHT12A11AD1FD3C339B76A591D362E9B098AA700D0A749F0ACA5742C9065CF1437AB370A8F
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
MD5D5FF2C72B7C54EAF501F8F4670BBC850
PackageArchaarch64
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.fc23
PackageVersion5.0.6
SHA-181C2327996419DA42029DA8F3F9643066E95415C
SHA-256D58CBDAF6AEC15CB462EEF7C3CB1FE94E7D96F50CA61FAE84F57B9EC3BAC6CDA