Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.openmpi |
FileSize | 8502160 |
MD5 | E566744605BCC849D194755F93BADB7B |
SHA-1 | 0F8C0863357FEC50712EA4E2B87895195951C466 |
SHA-256 | 357C9A45CC6BEC1B640BE87B3DAC09C38EA3839FA4BE8D881898ED544FD9CA6B |
SSDEEP | 196608:jblJxiRPLN85mplqzeoEEKS9N+n+JLq1+MSa+/Vp2:F2N8GcqOFN+n+JLq0Mc/V |
TLSH | T11586C053320C9F87E941AC3B8BCD7D51B39535460B286895A680170FFFF9A298B1FE49 |
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 | 7946702 |
MD5 | 6ADB0130C540D4FCE812CFBBCD02D33E |
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 | C38065855CD33D0E39BE2012D34E0C6EEFA725CE |
SHA-256 | 080F209EB06AA62B53408C2769F2F971F1F99ADDDCF2C67381495104F5D1CD6A |