Result for 1ED98B6040AB2ADB9A699A2308CE0DDBFEBAEEA3

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.openmpi
FileSize8567632
MD5DCA66D0213BEDD849AF39DEA1CED32D7
SHA-11ED98B6040AB2ADB9A699A2308CE0DDBFEBAEEA3
SHA-256A9A4A52564EE813A8905A674F91212C0D67B1092009FC11158F030B7E1AD912D
SSDEEP196608:Ckwg69D0ReR9ea/FWGAQ1dLHD1nA+XzB4nFjH98tf:1lRen/cGAQ1dLzNMFjd
TLSHT13786C023360C9B93EB816C3B8B8D7D11739575850B292995A684030BFFF9629CB0FE5D
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
FileSize7946702
MD56ADB0130C540D4FCE812CFBBCD02D33E
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI parallelization GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2016.1-2
SHA-1C38065855CD33D0E39BE2012D34E0C6EEFA725CE
SHA-256080F209EB06AA62B53408C2769F2F971F1F99ADDDCF2C67381495104F5D1CD6A