Crystallography‎ > ‎Molecular graphics‎ > ‎Pymol‎ > ‎

GUI vs no GUI

How to start PyMOL without the GUI, but using the command line only. This can be useful to ray-trace a figure for a big/huge protein that would take a lot of memory. Without using the gui, it is possible to send the job to a linux server for example.

pymol -c SKRIPT

or

pymol -q -c SKRIPT 

if you want no output