Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.openmpi |
FileSize | 6107232 |
MD5 | F8899446F677A4B89A2BDAC9348B9428 |
SHA-1 | 067DDFE3851C594F4B87B7C038D279A551B2F608 |
SHA-256 | 1F7615501B9B8EB8E7A72FC588784AC0AC002D4BF1AF15DFBECAC503027906C1 |
SSDEEP | 98304:ovY4FV3L5NDu8LHsYPuG1hRhlRDxjBHHpu/WC/O2lXLkqSXQgRdk4YijyYV7lOrk:ovY4FV3L5NDu8LH1DDxjBHHpu/l2wkUx |
TLSH | T14456AE127B490E53F1D2CF30D83A837A421C58DB2634C917BAEC5A597A5F2CA8F536C9 |
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 | 3856276 |
MD5 | A2637AE5E11C345FD80D5DDE4C0158F2 |
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 | 744461C7654EACE9D28069145474E85F07BAB3F4 |
SHA-256 | 370C7AE4D46E2D8E525B8FA60F31EC457EE159EFC706F3FB1EF2CCFD8D608BC7 |