Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 6690480 |
MD5 | ABC7305D1C8F10FC777F0B1823FBA854 |
SHA-1 | 2BA0FE47634CAC33086363C669CB30D867517EA7 |
SHA-256 | 95E9D87C1AC8E23F82F01DB6C5286AEC9EC2864DD3ADE7C9252F87AFD05484C3 |
SSDEEP | 49152:Z46tmMfZbxLkMcbatu6Zh5ojpLSlDn5Zwr1P9Oj0WHiNcewyUPXAmv5uQ9Snrbvp:Z4+m8Zeva/ZDoId5Zwr1Pcj0WqRbs |
TLSH | T166666C97D8E1C78AC0B86D33D2A66FF79653357519E56E0C8EACCB3218A0220931DD77 |
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 |