| Key | Value |
|---|---|
| FileName | ./usr/share/man/man1/mdrun_mpi.openmpi.1.gz |
| FileSize | 5615 |
| MD5 | CE287F0960491EBBA193B36033FDD89E |
| SHA-1 | 1AD4194344C48D8DE695E5E69AD4FFBEA389C6FD |
| SHA-256 | AB20EF4041FED942017ED2E38B4BAECFD5F8584034CE5005E8E01330F1199F7F |
| SSDEEP | 96:5ctqrPaDy4FuEeCap4UhuazZEeAHVM2t6qNBh7GZgV0wrlugE0h2pLuYqIq:6tqrYFuEeCap9caSeAHVM2jBh6EhuZp2 |
| TLSH | T11AC19E4502B2417B19EEE15DE728297821EC6BFC8DF82004540EBD9E8B268BFB13A508 |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
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 |
|---|---|
| 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 |
| Key | Value |
|---|---|
| FileSize | 6858912 |
| MD5 | 8E2B234276D9F427F0E9218956722ED7 |
| 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 | 2020.4-1 |
| SHA-1 | CEF9DC28444C68B7B64D677231146BBC4989E051 |
| SHA-256 | F927E1F665CF090B8C9F860CC81CECB4F7EA3D6221DE5348D0AF30C53138568D |