Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 11041812 |
MD5 | 43C591352B27DF5D5A43E91CA47AD715 |
SHA-1 | 18AAFD75AA7092BF302216282182B70E6AD59F12 |
SHA-256 | 34E76B22EBB48D2693EB04FEDC4B80BFC9E2917F4C7CB234C12A3BAFD3699DA8 |
SSDEEP | 196608:55n/rJumGmQ4lEYNUipqzpWdscH+VMn3ZAh6jVNU7mhmqQ2t2vQ+YYAAAAAA:55nDJuZmQ9Y+ikWdOVP2tYN |
TLSH | T18DB61850EFBEA6A0EA930CF0506F5579D5603F074017B1B6FFE02A50AEA6B9C41729C7 |
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 | 6950952 |
MD5 | D2AD7C85A0C66E17FCCCF22A46677E0A |
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 | 7A46966EA3CED93120AC9ACD98714094CCF4FF6F |
SHA-256 | B97797C42AE844EA3E6369CC28261C4416B0EDBE7BEBBD6193D031F438A44D9E |