Result for CFC7DDD40D4043991CDBEE8C55DC708E1C043311

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize11130480
MD563499861917244ECE1322A8F37D0CC7C
SHA-1CFC7DDD40D4043991CDBEE8C55DC708E1C043311
SHA-25613B6B86A6D12DF3AF3CD17EB3859FE5EECC2F5ED9FCDCD362515CD2827BF0487
SSDEEP98304:scfrWHVJT3Zy0GM5H3T1g6Hy5ykD0cbUlJu84kxhuwLtE48pUXKuoC:scWpy0bPS5ykDTUbu84kxhuwLtE4WRC
TLSHT153B6E68DB4D26C7DFE9B7A7056B1B826E224360A425C1DA617C74D1C1E3AB002F37E5B
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
FileSize7793416
MD5A71CC95BBDEEF1897AD5472FB62CC7F5
PackageDescriptionMolecular dynamics sim, binaries for MPICH 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 MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-1D2BD86B91C2A8BC5B21516C1B7B6EB9895F74E9B
SHA-25674A78298374F7E4D4BBDC5F5A28E8205448EB9792ED1CBB7735E80431F3C9DE2