Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 6604464 |
MD5 | D94443A4100482ED4F9219165BAA2FF2 |
SHA-1 | DBD7890BDFAADBAC8AAEE7F193ECF5B26BE34155 |
SHA-256 | F31E6190892B79A9A35DDF7E925DB1E154996E97254D354E3C8D7CB8587D0684 |
SSDEEP | 49152:PKG70571PXSm8oG8GW0kq6hkvJVD3DAfW03H4hivS+cpctTYFgYyyGAFDMuQ9SnH:Px057lSm8D8FZhCDAfTIhi7cpctCdPY |
TLSH | T137666CD799B1C78AC0B86D33D39AAFF7825336351DD6A90C996CD7322C603248719E72 |
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 | 3356464 |
MD5 | 40613E5FAAE1BC35ED20427756331873 |
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 | 2020.6-2 |
SHA-1 | 5B7576D6E08BC9EC12CC9F2E3B9A87AAF7932DCE |
SHA-256 | 863D1CF5D6328BAF91648CFF209AF17CF6EDDFA641CAE609DF5C2276DF3889C2 |