MedeA 3.13: Free 6-Month OVITO Pro Trial + Direct Export
- khollingsworth9
- 3 hours ago
- 3 min read
Materials Design Inc. and OVITO GmbH Bring Seamless, Powerful Post-Processing to MedeA® UsersStarting with MedeA 3.13, users can export structures, structure lists, and trajectories directly to OVITO Pro and receive a complimentary six-month OVITO Pro trial license to jumpstart their analysis.San Diego, California — July 27, 2026 — Materials Design, Inc., developer of the MedeA® software platform for materials simulation, and OVITO GmbH, creator of the widely used OVITO® Pro visualization and analysis software, today announced a new integration that gives MedeA users direct, one-step export of atomistic structures, structure lists, and trajectories into OVITO Pro. The capability is available starting with the MedeA 3.13 release, marking a significant step forward in streamlining the path from simulation to insight. For years, OVITO has been a go-to tool for researchers and engineers who need to visualize and analyze large-scale atomistic and particle-based simulation data. With this new integration, MedeA users no longer need to manually convert or reformat their data to take advantage of OVITO's capabilities. Structures, structure lists, and full trajectories can now be sent directly from the MedeA Environment into OVITO Pro, ready for immediate post-processing. "By connecting the MedeA Environment directly to OVITO Pro, we're giving our users a faster, more intuitive path to the kind of deep structural and dynamical analysis that today's materials challenges demand," said Dr. Clive Freeman, CEO of Materials Design.  "We're excited to see OVITO Pro become a natural extension of the MedeA workflow," added Alexander Stukowski, CEO of OVITO GmbH. "OVITO was built to handle the scale and complexity of modern simulation data, and this partnership means MedeA users can now tap into that power without leaving their familiar workflow behind.” As part of this expanded partnership, Materials Design is now an official distributor of OVITO Pro, making it easier than ever for MedeA users to license and access the software directly through Materials Design.
A Faster Path to Insight MedeA users generate large volumes of structural and trajectory data across a wide range of simulation methods. Getting that data into a purpose-built analysis and visualization environment has traditionally required extra steps, custom scripting, or third-party conversion tools. With direct OVITO export now built into the MedeA 3.13 release, users gain immediate access to OVITO Pro's rich toolset, including advanced structure identification, defect analysis, dislocation extraction, and high-quality rendering, all with just a few clicks. A Complimentary Six-Month OVITO Pro Trial for MedeA UsersTo help users realize the full value of this new integration right away, Materials Design and OVITO GmbH are offering all current MedeA users with access to the 3.13 release a complimentary six-month trial license of OVITO Pro. This gives users the opportunity to explore OVITO Pro's full feature set, apply it to their own MedeA-generated data, and experience firsthand how the two platforms work together. OVITO Pro can be downloaded from your Materials Design account, together with installation and activation instructions. As always, please contact support@materialsdesign.com if you have any questions. Don't have MedeA yet?
Licensed MedeA Users: Licensed MedeA users may download the most recent version of our software by contacting support. ABOUT OVITO AND MATERIALS DESIGNAbout OVITO GmbHOVITO GmbH develops OVITO® Pro, a powerful, versatile, and widely recognized software platform for the 3D visualization and analysis of atomistic and particle-based simulation data, scaling seamlessly from small systems to large-scale simulations with many millions of atoms. Trusted by researchers around the world, OVITO® Pro provides advanced tools for structure identification, defect analysis, trajectory processing, and scientific visualization. OVITO® Pro and OVITO® Basic have been cited in tens of thousands of scientific publications, with roughly 10 new papers appearing every day that reference the company's software tools.
About Materials DesignMaterials Design, Inc. is the leading company for atomistic and multiscale simulations of materials, providing software and services to customers worldwide across industries to drive innovation, to enhance existing materials, and to optimize processes. The company has expertise in energy, metallurgy, electronics, and chemistry involving crystalline solids, glasses, organic polymers, and fluids. The MedeA1 software environment enables efficient access to the world's leading atomistic and multiscale simulation methods. Materials Design contract research and consulting services are built on decades of experience in applying physics, chemistry, materials science, and informatics solving challenging problems. For additional information, please consult https://www.materialsdesign.com/. The MedeA Atomistic Modeling and Simulation EnvironmentThe MedeA software system integrates world-leading structural databases, electronic structure programs (VASP, Gaussian, MOPAC), molecular dynamics (LAMMPS), Monte Carlo methods (GIBBS), and continuum methods (PhaseField). With state-of-the-art tools for building, editing, and analyzing, along with adaptable high-throughput (HT) workflows, forcefields, data mining (Polymer Expert), and machine learning methods (MLPG), the MedeA software system enables you to tackle complex research and technology challenges efficiently and productively. 1Materials Design® and MedeA® are registered trademarks of Materials Design, Inc Copyright © 2026 Materials Design, Inc., All rights reserved. |
Comments