This software is a parallel application that can simulate molecular dynamics at the quantum level. It is designed to be scalable and portable.
OpenAtom is an exceptional software that delivers scalable and portable parallel programs for molecular dynamics simulations specifically designed for the quantum level. The Car-Parrinello ab-initio Molecular Dynamics (CPAIMD) method is the foundation of OpenAtom's implementation program.
This amazing software is written with Charm++ parallel programming framework that provides stable and reliable performance. OpenAtom can run on a variety of architectures such as PowerPC, Opteron, and Intel-based systems.
One of OpenAtom's essential features that users love is its efficient scaling up to 20,480 processors of Blue Gene/L, 8,192 processors of Blue Gene/P and 4,096 processors of Cray XT3. You can also run OpenAtom flawlessly on various teragrid systems like NCSA's Cobalt (SGI Altix) and Abe (Dell), TACC's Lonestar (Dell) and Ranger (Opteron), CSE's Turing (Apple), and other platforms.
In conclusion, OpenAtom sets the standard for molecular dynamics simulations with excellent scalability and compatibility with multiple architectures. Its parallel program and implementation methods will provide users with an up to date solution for molecular dynamics simulations.
This amazing software is written with Charm++ parallel programming framework that provides stable and reliable performance. OpenAtom can run on a variety of architectures such as PowerPC, Opteron, and Intel-based systems.
One of OpenAtom's essential features that users love is its efficient scaling up to 20,480 processors of Blue Gene/L, 8,192 processors of Blue Gene/P and 4,096 processors of Cray XT3. You can also run OpenAtom flawlessly on various teragrid systems like NCSA's Cobalt (SGI Altix) and Abe (Dell), TACC's Lonestar (Dell) and Ranger (Opteron), CSE's Turing (Apple), and other platforms.
In conclusion, OpenAtom sets the standard for molecular dynamics simulations with excellent scalability and compatibility with multiple architectures. Its parallel program and implementation methods will provide users with an up to date solution for molecular dynamics simulations.
What's New
Version 1.0: N/A