For molecular modelers, we all know the frustration of encountering limitations in software tools when performing complex simulations or visualizations. What if you could tailor your platform entirely to your specialized needs? With SAMSON, you can extend its functionality by developing and integrating your own SAMSON Extensions. Here’s how SAMSON empowers you to do just that.
Why Develop a SAMSON Extension?
SAMSON’s open architecture provides you with the flexibility to create new apps, editors, force fields, and more to address specific challenges in molecular modeling. Whether you want to integrate previously developed codes, construct novel models, or introduce unique capabilities like custom visualization techniques, SAMSON’s development ecosystem has you covered. By building your own extension, you can tackle your exact research scenarios, improve your workflow efficiency, and share your solution with a wider community.
Getting Started
To begin developing a SAMSON Extension, you will need to download and install the SAMSON Software Development Kit (SDK). SAMSON SDK enables you to focus on your area of expertise while handling visualization, data management, and other advanced tools for you. The development process itself becomes faster thanks to pre-existing templates for apps, editors, and similar components.
Simply sign into your SAMSON Connect account, head to the Download page, and begin installing the SDK. Once set up, you’ll be equipped with all the tools necessary to make your extension come to life.
Develop with Simplicity and Power
The SAMSON SDK provides a remarkable level of control and performance for your development needs. Rather than spending countless hours developing basic visualizations or frameworks, SAMSON takes care of all that for you. Here are some of the features you can build with the SDK:
- Apps: These are utilities that can provide any specialized functionality, such as connecting SAMSON to an external web service or computational tool.
- Editors: Custom editors let you provide interactive ways to manipulate molecular structures, such as creating nanotubes or deforming structures.
- Force Fields and Simulation Algorithms: Implement specific minimization algorithms, Monte Carlo methods, or molecular dynamics algorithms tailored to your studies.
- Visual Models: Create custom representations like protein secondary structures or electrostatic field volume renderings.
What’s more, SAMSON SDK is multi-platform, meaning you can apply your extensions seamlessly across different operating systems.
Distribute and Share Your Work
Once you’ve developed your SAMSON Extension, distribution is straightforward and rewarding. You can make your extension available on SAMSON Connect, either for free or via paid subscriptions. SAMSON allows you to set up various subscription tiers using Stripe, catering to both industry professionals and academic users. Whether you’re looking to share your work with the community or create a commercial offering, you’ll find the tools you need.
Resources for Developers
If you’re ready to dive into creating custom extensions, don’t forget to consult the Developer Guide and the broader Documentation center. These resources provide extensive information, step-by-step instructions, and examples to help guide you through the development process.
Not Just Development – It’s Innovation
The SAMSON SDK is designed to make integration simple and affordable while enabling groundbreaking research and applications. Whether you’re integrating existing tools into SAMSON or exploring new computational modeling techniques, SAMSON is there to facilitate the process for you.
To learn more about extending SAMSON with your own developments, visit the full documentation page here.
Note: SAMSON and all SAMSON Extensions are free for non-commercial use. Get started today by downloading SAMSON at samson-connect.net.