Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 4125132 |
MD5 | D30594F18914992C3222FC15A4520B0B |
SHA-1 | 75EA4BCF0DB578CE03EDAED5DB30B8A7670EA566 |
SHA-256 | 8E7F5F9F752A00474EFF0A3F8DA092234FBE0E5C1CB22DDA07A7E0AEB0E18525 |
SSDEEP | 98304:RfareOJFOZxBWLUf+djYtnyjNq+XEllD3YDft/:Rfar6BWXdjiyZq+XwlD3Y |
TLSH | T13116F143EA420A71CBF2E13E74475B045D80D2E2427D6DCBC8C587A532DB6E8867B6B7 |
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 | 3308028 |
MD5 | 1739D35A4937A1087A98CF9006363CB0 |
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 | 2016.1-2 |
SHA-1 | 4D7397FCF5A23C035AFCD44A966CED417AC2B295 |
SHA-256 | E275A67A34CD505EB7E37B8E0330B8BF4FAB0C3A0A657E1B629A0D7C782C0266 |