Description
gOpenMol
gOpenMol is a really cool tool that helps you visualize and analyze small molecules. But wait, there's more! It can also handle some protein structures. You can check out the chemical properties, total electron densities, and even molecule orbitals of those small molecules. How neat is that?
Visualizing Small Molecules
With gOpenMol, you can see small molecules in a whole new light. It makes it easy to understand their shapes and how they work. If you're into chemistry or just curious about how things fit together on a tiny scale, this software is perfect for you!
Analyzing Protein Structures
Not only does gOpenMol shine with small molecules, but it also gives you a glimpse into protein structures! While it's not its main focus, having the ability to analyze proteins adds an extra layer of fun to your research.
Working with Output Files
You can use data from several computational chemistry programs like TurboMole, Gaussian, and Gamess. Just make sure to convert the output files into the .plt-file format that gOpenMol understands. Once you've got that down, you're all set!
Download gOpenMol Today!
If you're ready to explore the world of small molecules and protein structures like never before, why not download gOpenMol? It's an awesome way to enhance your research experience.
User Reviews for gOpenMol 8
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for gOpenMol
gOpenMol provides a user-friendly platform to analyze small molecules and protein structures, offering valuable insights into chemical properties and molecule orbitals.
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for gOpenMol
gOpenMol offers efficient tools for scientific calculation and molecular modeling.
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for gOpenMol
gOpenMol is a fantastic tool for visualizing small molecules! The interface is intuitive and user-friendly.
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for gOpenMol
Absolutely love gOpenMol! It makes analyzing chemical properties so easy and efficient. Highly recommend!
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for gOpenMol
This app has transformed my research! The ability to visualize electron densities is incredibly useful.
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for gOpenMol
gOpenMol is a game changer for computational chemistry. It's powerful, yet simple to use. Five stars!
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for gOpenMol
I can't imagine my workflow without gOpenMol! It's essential for analyzing molecule orbitals effectively.