Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 6331976 |
MD5 | 074756212F7CB867A7F6A6C8F600F0D8 |
SHA-1 | 615585FAD16E94EC096982C1F85DF5AFABDD2EFE |
SHA-256 | 6D9AFE1A7409EBAE591223CF7DADC51AA5A68F0AC4564306AD308A112F8B7F3E |
SSDEEP | 49152:e+yws5TJ+YCukRU9ehwk8Azti8CZChlzij0W/mVbun+OtaIjxhWCDXByQ6sH1eKs:e95lJ+YAU9GYA0cg6fYXg |
TLSH | T134565AEB9D64C386E07C2D33D78A2BB7939326351ED27C0C9AE9CB361CA12515319D36 |
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 | 3221678 |
MD5 | EE0A074CE58529AE902101C15DD62554 |
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 | 2016.1-2 |
SHA-1 | 22AB6CB3EA8A8BD4212DE0FE97429E2A797766FD |
SHA-256 | 67D2E9067CEEAAE10038241ADD1049081085E0BFB98B1E05449C6A140BACCCFD |