Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 6070248 |
MD5 | 0487CAC0B87D559271B7AA85805EC55C |
SHA-1 | 17DD23675D9F6B2218851B3B1EFE852FEA2EB75B |
SHA-256 | CACF7E0762CE95E2794BF8BBCF6AB7204B159467A505B25CA5AD7F93EB577AE3 |
SSDEEP | 98304:XIQyQJkOeWWrrguhHHHVuBFTm5ZxevC8/8YH3/8YHGE+pWCSBiNDEYqgUM4gXVd:XRirguhHHHVOIeq8/8YH3/8YHUA |
TLSH | T1AE56AF126B490F42E1D2CF30883A827A922C5D576392C51BFBEC63657EEF24D8F47985 |
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 |