Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi |
FileSize | 6159940 |
MD5 | 8F67EF514B11ABC306367A9CD981091D |
SHA-1 | EC2E15522BD296F4DBB5C69F628F40D042E44537 |
SHA-256 | BCFA75624513D9DC2856255D045A4D1AF34D155C2D05191A50071B9FA1745890 |
SSDEEP | 49152:9r6MyWx4FOYetAh1D9J9Z5em56aSaWVx90Xa1Gh7izLkEu+EDd0NLH6dzicAB+C1:92MikYeKh3JftQaooP4kWTVyQe+ |
TLSH | T16A564A87B841995185D12B77B13E99987303137AD3DB3007D9158B243BEBACE0D3EBA6 |
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 |