Mobile Molecular Modeling -Mo3

Mobile Molecular Modeling -Mo3 version history

Version	2.0 (2 variants)
Updated	3 years ago
Changelog	Fix some bugs. Add great new features.

Version	1.63
Updated	7 years ago
Changelog	- Improve power usage - Add scan potential function for rotating or dissociating bond - Add single point energy calculation option - Improve performance - Improve user interface - Export structure to mol2 file to various drives - Add bond, change bond length and bond type - Search and upload PubChem structure - Fix a number of small bugs and many more...