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/
- Batch mode is implemented, and Molby_command is no longer provided - Document is now included in the application, which can be opened from 'Molby Help' menu command - Windows: random crash on double-clicking the document file is fixed (hopefully) - Windows: incomprehensible errors caused by the encoding mismatch are fixed - CIF import is improved; newer CIFs can now be read * ORTEP dies with non positive-definite B. Draw isotropic atoms instead. * Concatenate Frames command is implemented. - GAMESS dialog: SADPOINT and IRC runtypes are now implemented - Copy section from GAMESS output is implemented - Application is now based on wxWidgets 3.2 - Windows and Mac: high resolution display is supported - Behavior of the list windows (atoms, bonds, etc.) is improved. - Ruby: API of open_auxiliary_window is changed, and it cannot have 'default' buttons any longer - Source codes are cleaned up so that most compiler warnings are removed
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