1.When I want to get the exact rotation of my current view, I did as the following instruction, but Pymol programe says: invalid syntax. I do not know why that happens. Could you figure it out for me?
Getting the right view in the script: When creating the script, it is nice to have the view come up in the right orientation. To do this, you need to get the coordinates. First, position the molecule the way you would like it to appear, this can include zooming and rotating the molecule. Once it is in the correct position, click on the "Get View" button In the PyMOL window (the one that doesn't show the molecule), a set_view command will be created for you and you simply cut (from either the PyMol window or the Terminal window) and paste this text into your script. 2. If I want to get a particular rotation, what can I do? For example, if I want to rotation the the current view by 50 degree in the x-axis, what is the syntax?
