Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 7444808 |
MD5 | A50A38DE5932B2793D95431B55BBFAAD |
SHA-1 | D4D38120B8128834970A11235D28CE6C2DD1F0A4 |
SHA-256 | A4ABB51190DAEB37D6A83B60645035F58FEAD7DCC2AE27359304A179365A1C85 |
SSDEEP | 196608:OlL93PVoTCqDVoPhpLVoqHX1VoIVor6VoZxTPyVq9GRQ9C:YH |
TLSH | T11A76BF566B491F53D0D7CF308C3AC276831C2D936670891AFEEC47596B6B36E4B8384A |
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 |