Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.openmpi |
FileSize | 10376616 |
MD5 | 156E0FF9E28479B8F4C6F4DBBF519A2F |
SHA-1 | 1C7AEA95CECB7AB6984A07AF7830185F020CB97F |
SHA-256 | 541891A2E13E2DABBD1F01AB68C154A7661ACBEA3D3AE4C91AC9AE08C9694C1A |
SSDEEP | 196608:xMVcJloYgs1aNhGIqCbhWiFx8IdCCSGjA6tFyFWYbCJu2SE7cpU7a+Dq8TXayTNM:FJlIP8tIdCCSGj77c16zqS2k |
TLSH | T11DA60750EFEEAAE0DE920CF1502F6539D4603F074016B1B6FFE02A54AE96B9C41729D7 |
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 | 6371222 |
MD5 | BED2A75FEACC06A661E00E80316981EE |
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 | C22A67437B565CC0805A7EF372312D8270B93C7C |
SHA-256 | 590A6BD8E5CF53D9E5B5A7605349C99F395FE851FF240F9D770C0FBD8B33F7A1 |