Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 6107112 |
MD5 | B4F6ACC93CCD531507550266786853A7 |
SHA-1 | F4EF1711BCDE5D972530A498A6977CD08A3A5779 |
SHA-256 | 7F4CE7F9772E54C387B4F629BF319266D14951D5890AE7D6BF3BAD7721C44564 |
SSDEEP | 98304:P0lV8kScp4bsD62BHHQ/BwcAClrKgdlYYffw+FBzUjO6xFns6bkGU:P0bD62BHHawcAymPYX+s |
TLSH | T1AA569E126B490E57F1D2CF30D83A837A422C5CD72234C917BBEC6A597A5F28A8F539C5 |
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 | 3859098 |
MD5 | 82BE1B78330CFF2590E09AAEA0971B2E |
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 | F2421BB1EEDAE1E3C88E9BF51F2907F3EE103620 |
SHA-256 | ED57875A698656F2636AB30A5690344721E67B313B587592251B18DD8BBEE7F8 |