Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 7470136 |
MD5 | C1C467DF325EC61E5FB300736878D13E |
SHA-1 | A2DA3EF8B0B34BBD28063CDAA4FAFFC6BA2813FC |
SHA-256 | 5DDA548C117B4D4E2E3A40C6F25870E60A44E99B831AE34A5E51D702C9F7C209 |
SSDEEP | 196608:ActQar6dHJarzs3farfQ3oaroH3zaror3Sard93ICZgaYaOsDGM:DtRpG |
TLSH | T1A676AF127B8A4E96E0D2CF318C39D376821C1D5761618956FDED93AA3BDF34A4F03886 |
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 | 4245512 |
MD5 | F7BEFC418BDEECCFEBAFC2F0722D7154 |
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 | 2019.1-1 |
SHA-1 | E7A85B3D434296DE17DC716AAEDBCFF23B83617F |
SHA-256 | DDD44F434421AA65540128C40D234941813B5E59BEA2BFE4D0A66095CDB46BBC |