Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.openmpi |
FileSize | 4170188 |
MD5 | 93DD393257693E248A55B44E1B8A93DF |
SHA-1 | 40ADFF33B034E8776D76CA30A8B10A65E5000854 |
SHA-256 | DB30CCC56A679A7073350A1E7BAF1CC23D9F04796F1F657653E605F0E4807EE2 |
SSDEEP | 49152:w4SpBNwhw2Q7XWdbC9gfJ7vwoM8qvu9vhIvbzueLYiehVPjEOhOrS4RdnayvL8Vl:w4SXNF2l5Nqv6hIv/rYH1ObayRCeSs |
TLSH | T1FC16E00BE0230586F59CA839BAE7DF4459628586A0787FE93CC4A37077A71146DBF3E4 |
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 | 3311360 |
MD5 | 613DD20B54D98ECE16B66E7AE20F5A4A |
PackageDescription | Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI 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-openmpi |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 8E1B1BEDFA6FA82E847A7E837BE24DD8C22924B1 |
SHA-256 | 69EC5AD1C3B23702A7722F1F3D6235B5E6B70B3E90E5D683B9E31A990204FFD5 |