Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 7490624 |
MD5 | 5610241E504F6F6B0570F6806FFDFBAA |
SHA-1 | EF9A6900106FF97D4BCB53CE8C53A94AAA53AE37 |
SHA-256 | D115F605459A68ADDDB7CEB6B6CE8ED7000A7F39C292C96AB2D74E293495CF80 |
SSDEEP | 196608:YxaLyuH7aLMb3zaLcP38aLDw3HaL383laLNa3RHOkPmaWyW5SWLMstL:0HVP0h |
TLSH | T10C76AE126B091EA3F0E2CF3148398376422C5C9762348957BEED466D7A5F3868F539CB |
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 |