DrawMol for Android

11 things about DrawMol

1. When building a structure, DrawMol can guess for you the type of bonds (single, double, triple or aromatic bonds) or you can force it by clicking on a bond.

2. - Save your structure in xyz format or build a gaussian or gamess input file directly.

3. The Cartesian Editor can also be used to output the structure in any of these formats as well as to modify a given structure by adding/removing some atoms or by changing a given atom element.

4. - Open XYZ, MDL molfile, Gaussian log, Gaussian fchk, Gamess log, Dalton out, Molpro out file formats.

5. - Build a structure by clicking and dragging to add atoms and bonds.

6. - Paste directly a structure into the Cartesian Editor of DrawMol.

7. - Orient the Z axis of a molecule to be either perpendicular to a plane made by three or more atoms or going through two or more atoms using a least-square approach.

8. DrawMol, a powerful graphical interface to visualize and build molecular structures.

9. You can then refine your structure in one click using UFF force field optimization.

10. For Gamess, if the program is installed locally, you can even launch the job from DrawMol (in the background) and follow the progression of the job.

11. It can recognize XYZ, Gaussian, Gamess, Turbomole and Z-matrix formats.