Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 7252300 |
MD5 | 29222D2D617C8FB66F1B6134D50F6199 |
SHA-1 | DF9ADFBD25641C8865F6C176063C15FF73B17F58 |
SHA-256 | B52EEB4A3E8EDE5ED57BC8436A9E0A66E5535547E93E5BA09DECB65EC9EFC325 |
SSDEEP | 49152:62TtoWldeP4yzHF2TXKdxGiUuriKLbIh8wMc1526YTcaUFo0ZHlBaa9mXRW1VELW:DTZsQ8OQzUurj+52LYHHypTCHxf |
TLSH | T197768D01AF441FF3C1DBCC31193EC30219AD6C9B12ACA92A79FC864D795B3499BE7589 |
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 | 4002044 |
MD5 | 16381E908279D56621C6B84993842847 |
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 | 7C3CEE363BC573DE20B123336672447475E0AECB |
SHA-256 | AAFD7535A3D96A5266B061B06195479B7119D82B29CF3C9424063AA677B9AAE8 |