Description
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Introducing gOpenMol FOR LINUX
Looking for a powerful tool for visualizing and analyzing molecular structures and their chemical properties on your Linux system? Look no further than gOpenMol FOR LINUX!
Main Features:
- Utilizes Tcl/Tk scripting engine
- Easy to extend without modifying kernel code
- Supports writing extensions using sharable objects (Linux/Unix) and dynamic data exchange (Windows) modules
- Includes a set of programs and utility functions
Technical Specifications:
- Software: gOpenMol FOR LINUX
- Price: FREE
- Publisher: Leif Laaksonen
- Platform: Linux
- File Type: TBD
Get ready to dive deep into the world of molecular structures with gOpenMol FOR LINUX. With its user-friendly interface and robust features, this software is a must-have for researchers, scientists, and students alike.
Don't miss out on this incredible opportunity to enhance your molecular analysis capabilities. Download gOpenMol FOR LINUX today from Softpas.com!
For more information about gOpenMol FOR LINUX and other software downloads, visit the publisher's website.
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User Reviews for gOpenMol FOR LINUX 7
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'gOpenMol FOR LINUX' offers powerful molecular visualization and analysis tools. Extensible with Tcl/Tk scripting, it's a great choice for researchers.
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gOpenMol is an outstanding app for visualizing molecular structures. Its versatility in extensions is impressive!
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Absolutely love gOpenMol! The user-friendly interface and powerful analysis tools make my research so much easier.
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A fantastic tool for chemists! gOpenMol's ability to extend functionalities makes it a must-have for any lab.
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Highly recommend gOpenMol! It's incredibly intuitive and the scripting capabilities are a game-changer for my work.
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gOpenMol has transformed how I analyze chemical properties. The included utilities are very helpful!
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This app is simply amazing! gOpenMol’s visualization features and ease of use have greatly enhanced my projects.