DrawMol is a a powerful graphical interface to view and build molecular structures. With this app, you can build a structure from scratch, simply by clicking and dragging to add atoms and bonds. You can save your structure in xyz format or build a gaussian or gamess input file directly. The tool lets you view complex molecular structures as well as molecular properties.
v1.8
- Internal change of how dynamic molecular properties (such as polarizability, hyper-polarizability, ...) are stored in H5Mol.
File generated with DrawMol earlier than 1.8 can still be read.
- Bug fixes
