Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 7412040 |
MD5 | BC489FFFCD56914A8C47173D5D388115 |
SHA-1 | BE3841C80BBFE2174E03520348B6429999E0E0F5 |
SHA-256 | F04339DC48C37AE4C5549E48C74DBA3E8936C525EC8EC13F8D7E57A5AB27ADD4 |
SSDEEP | 196608:qgLiROUl4pI4xl4IP3tl4A98fl4ml4S32l4CxTXtla+PMYAjy8:S4itYl |
TLSH | T1B7769E526B091F53D0D6CF308C3AC276421C2D9763748916BADC066DBB6F3AA4BD398D |
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 | 3858936 |
MD5 | C95B6F1D2CFCCF616402621F0E134254 |
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 | 2020.6-2 |
SHA-1 | BEE0CA842F04A8CA18F6FC78D36EC86E71F1F3AC |
SHA-256 | 07AE8808CDF7D6E62554056AEAB3A83750D548952EE97B638D5DB3EAD96D7814 |