| Name: | gromacs-opencl |
|---|---|
| Version: | 2019.4 |
| Release: | 1.el8 |
| Architecture: | x86_64 |
| Group: | Unspecified |
| Size: | 182053 |
| License: | GPLv2+ |
| RPM: | gromacs-opencl-2019.4-1.el8.x86_64.rpm |
| Source RPM: | gromacs-2019.4-1.el8.src.rpm |
| Build Date: | Sat Nov 02 2019 |
| Build Host: | jenkins-10-147-72-125-d2ac1df6-acc4-4fcb-b0d4-e6c082c4d687.appad1iad.osdevelopmeniad.oraclevcn.com |
| Vendor: | Oracle America |
| URL: | http://www.gromacs.org |
| Summary: | GROMACS OpenCL kernels |
| 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 the OpenCL kernels. |