
3D Structure Visualization & Interactive Analysis for Crystal Structures and Molecules // developed by Dr. Michael B枚hme (@theochemiker)
Weimar, Germany
Joined January 2021
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Ever wondered how shifting one ligand impacts your powder pattern? 馃憖
In #shapeXT, symmetry-aware edits update equivalent sites, simulated PXRD peaks, and reflection data in real time.
馃憠Free Demo: shapext.com/downloads/
馃捇Win, macOS, Linux
#chemtwitter #crystallography #PXRD
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The first public demo of #shapeXT is out now! 馃И馃帀
A rapid Vulkan-based 3D visualization tool for crystal structures, MOFs, complexes & CUBE files, plus CShM, PXRD, BVS, and VSA analysis. For Windows, macOS & Linux.
馃憠shapext.com/downloads/
#crystallography #chemistry #compchem
The public trial version of #shapeXT will be available very soon. The final polishing is still being done. Stay tuned! 馃槑
shapeXT is a 3D visualization + analysis application for crystal structures, extended molecular frameworks, and quantum chemistry. #crystallography #compchem
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A big thank you to everyone who stopped by the #shapeXT booth at the GDCh Conference on Inorganic Chemistry in Jena! Inspiring exchanges on #crystallography, MOFs & quantum chemistry. Free trial & early bird launch this October: shapeXT.com #compchem #chemtwitter
Contact surface of MOF-5, calculated and rendered by #shapeXT. shapeXT is a modern 64-bit app built for analyzing large structures and preparing publication figures. Launching Oct 2026, shapeXT will be available for Windows, macOS, and Linux. #chemistry #crystallography #compchem
Designed to address the bottlenecks researchers face when analyzing large structures and preparing publication figures, #shapeXT is a modern, native 64-bit application built for Windows, macOS, and Linux.
Launching October 2026
#chemistry #crystallography #compchem #molecules
Real-time changes improve visual perception and experience. #shapeXT was extended to allow users to move atoms in crystal structures with the mouse. The video demonstrates changing atom positions in ice (VIII) in real time, taking SG symmetry into account. #chemistry #compchem
Visual perception is subjective, but is sometimes additionally influenced by color blindness. The ability to simulate different types of color blindness was added to #shapeXT. This can help to find colorblind-friendly colors, e.g. for scientific publications. #chemistry #compchem
Uh oh, something went wrong in the graphics pipeline. 馃 Recently, the ability to render a chemical structure into an image file was implemented in #shapeXT and resulted in this artistic-looking beauty due to a bug that has since been fixed.
#chemistry #crystallography #compchem
In science, atoms are often represented by spheres, but did you know that spheres need to be subdivided into a large number of triangular faces for the representation in computer graphics? #shapeXT uses the subdivision of regular polyhedra to achieve a good visual approximation.
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A basic design principle in the development of the #shapeXT software is to provide a high level of customizability for professional users. This can be achieved, e,g. by using modern data formats like TOML for config files, which allow configurations to be read and changed easily.
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