Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 9467520 |
MD5 | B4BD9797F35334D87D60897B7E8F6BCA |
SHA-1 | 103AF3BC3E028E04E2FEA5156037607C6D701E17 |
SHA-256 | 9AB2FDF42733943DC32840F0FB923EB8362537C2B10A79D8E71DCC725C4FBCA1 |
SSDEEP | 98304:eH52KcB4er292W3ySH957Go0nWBgHzyIMpxtLtU34vsiziV0kQhozOdOQXc9/JIr:enHhYH69tz7MOpK9xIr |
TLSH | T1B2964C4EB0D22C7CFE9B697046A6B427A5243645025C2DAA27C35D581F2BF102F77F2B |
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 | 6862540 |
MD5 | EC9C30827099A6B9B244A20EB70FA65C |
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 | 74CBAE1240F36F72F7C89AAFD8135DB5F9556F83 |
SHA-256 | 809747788427C22D37E72FDC962E9EBC7E764BC9667754E15757603E29278363 |