Key | Value |
---|---|
FileName | ./usr/share/lintian/overrides/gromacs-openmpi |
FileSize | 418 |
MD5 | B9F5A5F0B25A5446BFA06E6851C4636A |
SHA-1 | 2AB62C81162F646B5AADA6AEEEF391CB83525710 |
SHA-256 | 868A3A42C64BC250986E52B6252B18D92DB44D3B0445F601724383FDE17259E2 |
SSDEEP | 12:zHHAodrnhL/F/jIwtAodrnhL/F8IwkAjY7OAodrnhL/F/jOmB/WOAodrnhL/F8OO:znAod79F/jRAod79F8ruOAod79F/jTez |
TLSH | T194E065A5E0C49037618F4D9AC2DE977093C1E188F772FA85AF8842930B5320A19484BC |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
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 |
---|---|
FileSize | 6820876 |
MD5 | 6021FFEF00952D022B42C20618E3BDA2 |
PackageDescription | Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs-openmpi |
PackageSection | science |
PackageVersion | 2020.1-1 |
SHA-1 | 8695691F846364DE4C25F6FCA76A996E67678551 |
SHA-256 | B7DC910D64C9BF97F0E6ED0C7EC60BF071E9854827E8121B9943FA0B073FE9B5 |