Result for DF0FC3F6B8C5A458783AE42A66EA632E4B17A809

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize8967960
MD547EC29894059E83CCE6F3ADD779C6E2B
SHA-1DF0FC3F6B8C5A458783AE42A66EA632E4B17A809
SHA-256B69B062A09DFF1CF24FCEBE7141B1A2A4FB806A28B54CEFB3E83D71C40E5143F
SSDEEP98304:ZRsY/YYSzzTTL0dDXJPEFaFIrOrfFPqyQCpUOVAQRt+1zZKYV8lkksG:ZRsY/YVzzTTLIDf6sfFPwCvVUzvVu
TLSHT137965B05B5EE94E8D4EB8C7062AAF46BF9313412062529F733D499281F73B141FB1E6B
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
FileSize6820724
MD5EC1FE19BD80B2E3EB9A8D3E5B6E5813C
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2020.1-1
SHA-11C4F3FAB58A7FF1D81EA6AF91E1A7CA200C551C9
SHA-2564D3118B17130E09317AB9445AED88C7E4495E9F9CB4722B8E21E45BACB5336B9