Result for F4EF1711BCDE5D972530A498A6977CD08A3A5779

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize6107112
MD5B4F6ACC93CCD531507550266786853A7
SHA-1F4EF1711BCDE5D972530A498A6977CD08A3A5779
SHA-2567F4CE7F9772E54C387B4F629BF319266D14951D5890AE7D6BF3BAD7721C44564
SSDEEP98304:P0lV8kScp4bsD62BHHQ/BwcAClrKgdlYYffw+FBzUjO6xFns6bkGU:P0bD62BHHawcAymPYX+s
TLSHT1AA569E126B490E57F1D2CF30D83A837A422C5CD72234C917BBEC6A597A5F28A8F539C5
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize3859098
MD582BE1B78330CFF2590E09AAEA0971B2E
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-1F2421BB1EEDAE1E3C88E9BF51F2907F3EE103620
SHA-256ED57875A698656F2636AB30A5690344721E67B313B587592251B18DD8BBEE7F8