Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.openmpi |
FileSize | 7428224 |
MD5 | 1D57F25F4EC0782F64615C931F632F9F |
SHA-1 | 403838523B53EB30917D1666CE71380BBBC12269 |
SHA-256 | 8CF4737C2FCB1E99A7628A074610BC9D696FEEC03EB9958F751A1BA7E0884798 |
SSDEEP | 98304:ZqEqJiu73kJBDtzza+n+GJGmu1YaTpS6cTpS6gbs7xtsOxpz0fP8Gs1EG6UW8RxX:UEqT34BDJFqP8GsbWsKH7BXfm |
TLSH | T1CD76AE23330DAB52DB426C3B479DBC50739535850B2948967A44034FEFBDB2ACB5AE4E |
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 | 4496532 |
MD5 | 1F01942A6668A417597F74D6B8F07CB8 |
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 | 2020.6-2 |
SHA-1 | 0174B99E46E3AF325B75BD45213CECA5188D0933 |
SHA-256 | E8ABBE9F4FA890ABB733A4237948D90E796A99AC161A4C9AA133E746BB9EDC65 |