Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 8976000 |
MD5 | 9949870ECE0E8F917D66118D1C81A63F |
SHA-1 | E06D41A72900E5EA898E192F3065F0719CF6E645 |
SHA-256 | F2E140BCBB47907486BB09BF243244F974D5BA3F904D86B2D661B4A4E04EC4D7 |
SSDEEP | 98304:zxeFz0FMaBAgeCyyXsCvnE67Su/XzCnIzHi6PnX2LXRp7A5wpcvPCERKGRwVZdAT:QEeCyyXsCvnf7z793nXSp36zRUT3E/6 |
TLSH | T174964A02B5ED94E8D5E68C7062AEF46BF9313412051529F733E489286F77B101FB1EAB |
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 |