This is the Linux app named LAMMPS_CUDA whose latest release can be downloaded as lammpscuda_2011-03-07_version1.1.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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LAMMPS_CUDA
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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
Audience
Advanced End Users, Developers
User interface
Console/Terminal
Programming Language
C++
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/lammpscuda/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
