Molby is a software for building molecular models on the graphic screen. It works on Mac OS X and Windows. It can import and export files for other computational chemistry softwares such as GAMESS and Gaussian. It can also edit molecules by Ruby scripts.
This project is moved to GitHub. Updates are only available on GitHub.
GitHub Project Page: https://github.com/toshinagata/Molby
Molby Homepage: https://toshinagata.github.io/Molby/en/
Win10: screen update is improved. UFF bond length and angle parameters are now automatically set. (octahedral and square planar geometries are also taken account.) Version info is updated on every build on Mac platform. Handling of progress dialog is improved. Calling subprocess is reworked. Editing UFF parameters sometimes caused crash. Fixed.
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