Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.openmpi |
FileSize | 10753416 |
MD5 | 0A68A3DE2E52B070BB094C81428B2618 |
SHA-1 | AAFE0FE500FB5EE4B24C3AB60BBCB384536EE5C1 |
SHA-256 | 0FD6F745E0DC2A57C4C51A1AE691C883FB1C20D2456B62226806E35927BCF805 |
SSDEEP | 196608:9MXuNepsfrNL751iIWxuVfA6G4/Lth93zcg4k:euNeWfrNL91iBxuVfA61/b4k |
TLSH | T184B60640EBF39EF1E3820CF817573439D8182F21045E6DFA9FD01A869EB5784AA6D857 |
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 | 6371222 |
MD5 | BED2A75FEACC06A661E00E80316981EE |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-openmpi |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | C22A67437B565CC0805A7EF372312D8270B93C7C |
SHA-256 | 590A6BD8E5CF53D9E5B5A7605349C99F395FE851FF240F9D770C0FBD8B33F7A1 |