| Name : gromacs-opencl
| |
| Version : 2024.3
| Vendor : Fedora Project
|
| Release : 1.fc41
| Date : 2024-09-04 19:50:19
|
| Group : Unspecified
| Source RPM : gromacs-2024.3-1.fc41.src.rpm
|
| Size : 0.18 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: /vol/rzm3/linux-fedora-buffet/fedora/linux/development/41/Everything/x86_64/os/Packages/g |
