| Name: | gromacs-common |
|---|---|
| Version: | 2018.2 |
| Release: | 1.el7 |
| Architecture: | noarch |
| Group: | Unspecified |
| Size: | 6975017 |
| License: | GPLv2+ |
| RPM: | gromacs-common-2018.2-1.el7.noarch.rpm |
| Source RPM: | gromacs-2018.2-1.el7.src.rpm |
| Build Date: | Tue Aug 14 2018 |
| Build Host: | x86-ol7-builder-01.us.oracle.com |
| Vendor: | Oracle America |
| URL: | http://www.gromacs.org |
| Summary: | GROMACS shared data and documentation |
| Description: | GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and HTML documentation. |