Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 6785816 |
MD5 | 5B227057995B7978D4AEB8E140C0ADE3 |
SHA-1 | 52E5720CF9EE185B340F094FB24B0E83D32B1044 |
SHA-256 | AD1FC33193AC352764A22D9C385A4D442011205FC7A09494E6297B70C256B444 |
SSDEEP | 98304:bgjhdDkkce5esGM/QSEdMcfTXv0a+eL+UbrPqjqntv:bCwNeo0oSj0+ID |
TLSH | T16A667BA79DA1C78AD0BC6D32E3DB5FF7829316351DD67C0C9A99D3326820225A319D33 |
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 | 3678712 |
MD5 | 9834E50E5F03BE1192E333D5BA5230EA |
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 | D900136C3F8ED514A43CEAF3D5FDF1FEDF71F99B |
SHA-256 | A9BD11F23A641E42FF7DCD16001E8BAD4DC404E52991CDE836B3B7DF6E17FBEE |