Package : gromacs > RPM : gromacs-4.6.6-4.mga6.src.rpm
Basic items
| Name | gromacs |
| Version | 4.6.6 |
| Release | 4.mga6 |
| URL | http://www.gromacs.org |
| Group | Sciences/Chemistry |
| Summary | Molecular dynamics package (non-mpi version) |
| Size | 11MB |
| Arch | x86_64 |
| License | GPL |
Description
GROMACS is a versatile and extremely well optimized package
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics.
to perform molecular dynamics computer simulations and
subsequent trajectory analysis. It is developed for
biomolecules like proteins, but the extremely high
performance means it is used also in several other field
like polymer chemistry and solid state physics.
Media information
| Distribution release | Mageia 6 |
| Media name | core-release |
| Media arch | i586 |
Advanced items
| Source RPM | NOT IN DATABASE ?! |
| Build time | 2016-02-02 19:20:10 |
| Changelog | View in Sophie |
| Files | View in Sophie |
| Dependencies | View in Sophie |