Hi all, I have a script that I wrote to define the secondary structure of my protein. For some strange reason when I run the script, pymol does not recognize he commands:
Parsing-Error: missing required argument: selection PyMOL>alter A/361:366/, ss='L' Parsing-Error: missing required argument: selection PyMOL>alter A/377:378/, ss='L' Parsing-Error: missing required argument: selection PyMOL>alter A/397:436/, ss='L' Parsing-Error: missing required argument: selection PyMOL>alter A/454:455/, ss='L' Parsing-Error: missing required argument: selection PyMOL>alter A/461:470/, ss='L' Parsing-Error: missing required argument: selection When the same commands entered in on the command line it works fine, what am I missing? Jason
