Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi |
FileSize | 6932488 |
MD5 | 48660D368F43A2030B58D0A3C2D4CF3C |
SHA-1 | 9A467271297E0789F561EA01194B84A7DB71AD43 |
SHA-256 | 4DA2800346CBD363616096E09FAE16EC6223715D01CFFF63FC7EBB4D35F2D65C |
SSDEEP | 49152:QgznJgFcRt5ZGNR4h95L4uCJgLyoRNQ36WB8Xawyepr/sxDQkVUiUC5J1uQvADrO:QgzecRDZc4B4VgXRK3eX4epr/+lsq |
TLSH | T167666C9798B1C78AC0B8AD33D397AFF7925336350ED6A91C99ACD73218603148719E73 |
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 | 3480476 |
MD5 | B158D72A61B8EE537CC6E559B06255CB |
PackageDescription | Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpi |
PackageSection | science |
PackageVersion | 2021.4-2 |
SHA-1 | 299EF7934F1F6DEE5341DF6E7F85698A29EC42BC |
SHA-256 | 46EF60F6A57B5A5F9F79E91B6FCC112C7AC818EDDEC6164E72D4445DE5EC2118 |