Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 6000944 |
MD5 | B2EF196506648F419F55D6B7EFC37BEC |
SHA-1 | C60D48ECB1543D3BF620C35DFF65954EB4473672 |
SHA-256 | 080A882F5B9337FE4CA28CA5BF2EDED40EF2323024C8F600D1D8A6E5CEA63457 |
SSDEEP | 49152:gpHupOVn9fFDcpMAbRybD3ENmdKuAjlwjRbMGnpjQWsAt92fHhjdKX4JViUz+Cvr:gJuO4MKpejRgGndbOfH70Y1NuR91W |
TLSH | T1DE56AF262B16DF2CF291C3704ABFCB61A5EA509225F141A8D12CF2347F91E0D5A1F7DA |
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 | 3904588 |
MD5 | D60E9E7B002730316D9AC1CCC9193957 |
PackageDescription | Molecular dynamics sim, binaries for MPICH 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 MPICH (v3) 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-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 249F42F8396C3DC343C386E6D7FC5A92E32727B5 |
SHA-256 | C0DFCEA7F5B05AF36C371DF99D49F3C2B1F1169D15C0BC2E29FF479BB9673F54 |