Read in molecules

You should have gOpenMol up and running by now.
Go to File - Import - Coords... and an "Import coordinates"-window pops up.
Click Browse to search for your file. A "Read Coordinate File"-window opens.
After you have found your structure file, click Open and this window will disappear.
In the "Import Coordinates"-window click Apply. The structure appear in the "3D"-window.
If you want to read in another structure, mark "Append structure"-box and do the steps 3-6.
Click Dismiss when you are done.

CSC