Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.openmpi |
FileSize | 7493760 |
MD5 | FCD7212AE77E69879BDC445FEED719D1 |
SHA-1 | CBE9A625E011E272EDDFED7996571990075B68D8 |
SHA-256 | 1521EF70A0920DE66658399E679CD46A781EF3DBA3398503A52E6FD7352F72C9 |
SSDEEP | 98304:jGIMLL+bwONIlZr04WT/FqUEh7nWqRLpfFG119res9pljZ/:jGI1LIDwL/Fkha6pfU1Pp/ |
TLSH | T1E076AF63330DAA93DB419C3B879DBC61739539450B2858967A44030FFFBDA26CB1AE4D |
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 |