Molecular Dynamic Workstation/Server
Our MD server/workstation is specifically designed to handle the complex calculations of molecular dynamics simulations.
It comes pre-installed with molecular dynamics frameworks: Amber MD, CHARMM, GROMACS, LAMMPS, NAMD, Schrödinger, Bitplane, VMD PyMOL for analysis and visualization.
All tested and fine-tuned to work together immediately with no additional setup.
Plug and Play
Plug-and-play setup is the only task you have to do: power on and run your molecular dynamics codes.
Pre-installed
MD workstation ships with pre-installed latest stable Ubuntu Operating System and MD software stack.
Technical Support
Our MD Server/workstation comes with a standard 3-year warranty. Our technical support expert in MD software stack installation and support.
Molecular Dynamics Server: Accelerate Your Simulations
Unlocking the Power of Molecular Dynamics
Our Molecular Dynamics (MD) Server is designed to empower researchers, developers, and educators to explore the intricacies of molecular systems with unprecedented efficiency. Pre-installed with the latest Ubuntu operating system,essential MD frameworks, and applications, it’s ready to tackle your most complex simulations.
Plug and Play Precision
Experience the convenience of our plug-and-play MD server. No more time-consuming setups or software installations. Simply unpack, connect, and start running your simulations.
Ubuntu: A Solid Foundation
Built on the robust Ubuntu operating system, our MD server provides a stable and secure environment for your computational chemistry research. Benefit from a vast ecosystem of open-source tools and resources.
Essential MD Frameworks and Applications
We’ve pre-installed industry-leading MD frameworks and applications to accelerate your research. Explore the capabilities of GROMACS, AMBER, NAMD, and other essential tools without the hassle of installations.
Customized Dashboard for Efficient Management
Our intuitive custom dashboard offers complete control over your MD simulations. Monitor resource utilization,manage projects, analyze results, and visualize data with ease.
Empower Your Molecular Dynamics Research
Whether you’re studying protein folding, drug discovery, materials science, or any other field that relies on molecular simulations, our MD server is your ideal tool. Achieve faster results, explore larger systems, and gain deeper insights.
Key features
Ideal for
Accelerate Your Discoveries
Ready to unlock the potential of molecular dynamics? Our MD server is your key to success. Contact us today to learn more and start your simulations.
