LAMMPS_CUDA 03
Free Version
Publisher Description
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
About LAMMPS_CUDA
LAMMPS_CUDA is a free software published in the Computer list of programs, part of Education.
This Computer program is available in English. It was last updated on 19 March, 2024. LAMMPS_CUDA is compatible with the following operating systems: Linux, Mac, Windows.
The company that develops LAMMPS_CUDA is ceearem. The latest version released by its developer is 03. This version was rated by 3 users of our site and has an average rating of 2.3.
The download we have available for LAMMPS_CUDA has a file size of 55.24 MB. Just click the green Download button above to start the downloading process. The program is listed on our website since 2011-03-26 and was downloaded 145 times. We have already checked if the download link is safe, however for your own protection we recommend that you scan the downloaded software with your antivirus. Your antivirus may detect the LAMMPS_CUDA as malware if the download link is broken.
How to install LAMMPS_CUDA on your Windows device:
- Click on the Download button on our website. This will start the download from the website of the developer.
- Once the LAMMPS_CUDA is downloaded click on it to start the setup process (assuming you are on a desktop computer).
- When the installation is finished you should be able to see and run the program.
