[PyMOL] how to run the script file in pymol

Hello all I am novice to the crystallography and i have a very little idea of the programming and scripting. I would like to run some python script which is already available on the "pymol wiki".Whenevr i run the script file the image never appreas. This is the way i following the path. 1). copy

[PyMOL] Pymol in Linux

I have been using pymol for sometime in Linux System (Suse 11.2). I notice that in Linux everything works fine but when I need to change some atom, in the edit mode, GUI doesnot select the desired atom. But in Windows OS, this problem doesnt erupt. Can someone help me out, to efficiently use Pymol

Re: [PyMOL] how to run the script file in pymol

Hi John, Please be aware that there is a difference between a python script that allows you to define some functionality you can use in PyMOL (usually with a .py ending), and a script that will read coordinates and do some PyMOL stuff (which I usually apply a .pml ending). So, what I think is hap

Re: [PyMOL] stereo rotation lost with draw command

Norbert, Try something like this for a side-by-side stereo image: turn y,3 draw png left_image.png turn y, -6 draw png right_image.png turn y,3 Caveat is that potential shadows may not be rendered correctly in stereo. That's why the angle option was implemented in ray. HTH Carsten