Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 7321608 |
MD5 | D543BE1712E322A105F6E75AA6C8FA1E |
SHA-1 | FABEF080FC21575AC8A756E9874EF0EBA1F2A9A6 |
SHA-256 | 12E2CCB2A2B57741CEB7FBA36AE4ADC3DEE691C0AD5341D3CFF3FD60992D8B6C |
SSDEEP | 98304:kjrXXf3q2yeVJhV1QpcSELlwiG6ksdw7NCalmbzQcn95I8JA:WrXXf3q2ySJhV1QpJFsdedmv38i |
TLSH | T1F476BF6DF90E7811E6CFF37C5F8B46A77A1F2184D31290AA6C42826DA1C76F0C7B5921 |
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 | 5416468 |
MD5 | 5C090F2CB93CB78A77D557A63485CE54 |
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 | A374DB8360F95CC0ADA90E3F52E73CF087E641D5 |
SHA-256 | 4124539A218FECE49988F97C1DE2231858C3396797C4EC6EC6FDDF2B5542BA58 |