Result for 3F3BEF35BB10B9832E905FE4C3581DC8916996C4

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize10835664
MD5F8191B52F7F73FA9F36A91BC77437C70
SHA-13F3BEF35BB10B9832E905FE4C3581DC8916996C4
SHA-256B118C88B92E384F03DB938DDB1F170A9F390772420CF3811E1EC07974550E808
SSDEEP196608:h71NUw/n031a/fg37mfGV+32QEcUccItDEt:DNlnpCI1CIBW
TLSHT1ABB63840F5ED94EAD8A7AC7072ADF82FF9213812050919E763E0492C6F67B540F71E9B
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