Result for A870E13887F84F9DC69AB1B2ADC04F13276C8E97

Query result

Key Value
FileName./usr/share/man/man1/mdrun_mpi.mpich.1.gz
FileSize5697
MD54DEFE7CA589573442545F696AA0944EF
SHA-1A870E13887F84F9DC69AB1B2ADC04F13276C8E97
SHA-2561C57830A1E29F0A22666B4672A22BAD1225D729873D90E32986E876822CCDEF6
SSDEEP96:Tj+4C1FdHvaxH306zAAU9syVWGyQI6MCu8mC1cM0Wg9FqLH5AkpzOFWQZhlkqj2u:TjLyFdyJ06zKDVePE1Dp5bzOcQ2qjghO
TLSHT16AC18D744136E3311DBCBA28D90DAA191EF0EF3B5AB894141AC23E6B95414F811CEE9B
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize6856124
MD5EE4628E923A23281AA42DF6B0597A291
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
PackageVersion2020.4-1
SHA-13D93E5432BEF37132521F575BABECA42F0DBE95A
SHA-2562A8BBE6EB1252AA8D92F4BC58F096BA1A73C6BE27AE2145C76FA00B115F70B36
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