| Name : gromacs-opencl
| |
| Version : 2016.4
| Vendor : Fedora Project
|
| Release : 1.fc26
| Date : 2017-09-16 00:35:39
|
| Group : Unspecified
| Source RPM : gromacs-2016.4-1.fc26.src.rpm
|
| Size : 0.12 MB
| |
| Packager : Fedora Project
| |
| 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.
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/updates/26/x86_64/Packages/g |
