Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.openmpi |
FileSize | 8567632 |
MD5 | DCA66D0213BEDD849AF39DEA1CED32D7 |
SHA-1 | 1ED98B6040AB2ADB9A699A2308CE0DDBFEBAEEA3 |
SHA-256 | A9A4A52564EE813A8905A674F91212C0D67B1092009FC11158F030B7E1AD912D |
SSDEEP | 196608:Ckwg69D0ReR9ea/FWGAQ1dLHD1nA+XzB4nFjH98tf:1lRen/cGAQ1dLzNMFjd |
TLSH | T13786C023360C9B93EB816C3B8B8D7D11739575850B292995A684030BFFF9629CB0FE5D |
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 | 7946702 |
MD5 | 6ADB0130C540D4FCE812CFBBCD02D33E |
PackageDescription | Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI 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-openmpi |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | C38065855CD33D0E39BE2012D34E0C6EEFA725CE |
SHA-256 | 080F209EB06AA62B53408C2769F2F971F1F99ADDDCF2C67381495104F5D1CD6A |