Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 7167748 |
MD5 | 384C1DEBCFD802F03D8433107CC0EDA4 |
SHA-1 | C03698B688454435E57E25E0EC2A008EBFA3F3BC |
SHA-256 | E1561B5A9DAEE1DCDECB81F38FE86A3A1929A122D337258C3D52272809DD5CDF |
SSDEEP | 49152:c5qKTaVy0W/0DZ0rPfl4WbQQpNexboJsusTHW3Zdg+hb9b2E/eTvkgjjR461e/on:6raTG9/wBQckhQPiC45+kkOi |
TLSH | T12F76AE567B219F2CF39582B04877CFF5A1E611A219F16238E52CF2087E50E1EA16F7D8 |
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 | 4384392 |
MD5 | D2082D12919E752611DE244499874BC3 |
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 | 80877432A9F2C9FC32F36A6937FF6DF9BDC81ACF |
SHA-256 | 4C6912CCA6F5A867F68C679ED549B3254F06398A0A46EF49B7C04845F53C16E3 |