About LAMMPS_CUDA
This project aims at providing a user package for the molecular dynamics software LAMMPS, which allows the complete simulation to run on a GPU. Additional information and svn access to "bleeding etch" code can be found on...
This project aims at providing a user package for the molecular dynamics software LAMMPS, which allows the complete simulation to run on a GPU. Additional information and svn access to "bleeding etch" code can be found on the project website below.
Features
- infrastructure for complete gpu calculations integrated in lammps
- all calculation types (fixes, computes, forces) can be done on gpu
- (almost) fully backward compatible with original lammps classes
- mixed precision calculations
Previous Versions
Here you can find the changelog of LAMMPS_CUDA since it was posted on our website on 2015-04-26 03:00:00.
The latest version is 03 and it was updated on 2024-04-22 15:58:34. See below the changes in each version.
LAMMPS_CUDA version files
Updated At: 2011-03-26
Changes: Several fixes and updates
LAMMPS_CUDA version
Updated At: 2011-03-26
Disclaimer
External Download
We do not host LAMMPS_CUDA on our servers. We did not scan it for viruses, adware, spyware or other type of malware. This app is hosted by the software publisher and passed their terms and conditions to be listed there. We recommend caution when installing it.
The external download link for LAMMPS_CUDA is provided to you by apps112.com without any warranties, representations or guarantees of any kind, so access it at your own risk.
If you have questions regarding this particular app contact the publisher directly. For questions about the functionalities of apps112.com contact us.
