Result for 103AF3BC3E028E04E2FEA5156037607C6D701E17

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize9467520
MD5B4BD9797F35334D87D60897B7E8F6BCA
SHA-1103AF3BC3E028E04E2FEA5156037607C6D701E17
SHA-2569AB2FDF42733943DC32840F0FB923EB8362537C2B10A79D8E71DCC725C4FBCA1
SSDEEP98304:eH52KcB4er292W3ySH957Go0nWBgHzyIMpxtLtU34vsiziV0kQhozOdOQXc9/JIr:enHhYH69tz7MOpK9xIr
TLSHT1B2964C4EB0D22C7CFE9B697046A6B427A5243645025C2DAA27C35D581F2BF102F77F2B
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
FileSize6862540
MD5EC9C30827099A6B9B244A20EB70FA65C
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
PackageVersion2020.6-2
SHA-174CBAE1240F36F72F7C89AAFD8135DB5F9556F83
SHA-256809747788427C22D37E72FDC962E9EBC7E764BC9667754E15757603E29278363