| Name: | gromacs-libs |
|---|---|
| Version: | 2016.4 |
| Release: | 1.el7 |
| Architecture: | x86_64 |
| Group: | Unspecified |
| Size: | 30304696 |
| License: | GPLv2+ |
| RPM: | gromacs-libs-2016.4-1.el7.x86_64.rpm |
| Source RPM: | gromacs-2016.4-1.el7.src.rpm |
| Build Date: | Mon Oct 30 2017 |
| Build Host: | x86-ol7-builder-03.us.oracle.com |
| Vendor: | Oracle America |
| URL: | http://www.gromacs.org |
| Summary: | GROMACS shared libraries |
| 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 contains libraries needed for operation of GROMACS. |