Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d |
FileSize | 7645376 |
MD5 | F674205B81F8C8CB6777A4DC487BDA54 |
SHA-1 | 845F11904B2BBE5515A3C8C78199AC736F8F5212 |
SHA-256 | 3354D65BD8FD3B7F1B12396775EA1A3E5B7D78786E306DF87A8AE095D323FC7A |
SSDEEP | 196608:+uN3qCSdQ3RTRS6qloC74fZT2fGFdEBRabbxii+3i:3ZqCSdQ3RTRVqlqfHuRabF/Ii |
TLSH | T1C976C059F90E7851E7CBF37C5F8B47A33A1B3191D21380B63901925DA587AF1CBB9822 |
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 | 5473920 |
MD5 | 9E688EBCF33306FCBE1515FA4AA6F7DC |
PackageDescription | Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpi |
PackageSection | science |
PackageVersion | 2021.4-2 |
SHA-1 | 7EA4C15CE84EE30A1E8A04E08899EEC00B7EFFF3 |
SHA-256 | 6906C75C89C4BF8948C8468A36DE53336A85DBB3AFE809E0FED153AC86731862 |