Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d |
FileSize | 6540868 |
MD5 | E59756E18550608DAD23AD79677EE60F |
SHA-1 | 9E89AA24E62B48F255B065094F885CECE1B2510C |
SHA-256 | F2C31EC27B392B3916FEA590B3618E88F59E354F4D9DB1F1AF0AE79620D0C3B2 |
SSDEEP | 98304:Kw85BsxbMazy/Z7VQ6oO1NiuEue4p3zVu7EQIDf:Kw85BsxobZJ1N1eepZ |
TLSH | T146663A96B8426872C6D4277FF13E8AB933031BB9D3DB3405591283263BDB6861D3F646 |
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 | 3629912 |
MD5 | 8A809F0DA132B9417034EF5104F7E096 |
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 | 2021.3-3 |
SHA-1 | 0A13A65620514F5E26CC9C354C016A0CF69D5F66 |
SHA-256 | 895303C50DD86DCD9DB92F60C134ED03736664DCA87224EE45F420890F5FF6E6 |