[PyMOL] show NMR constraints script help

[Anjali D. <anj...@re...>]

 hii,=0A=0AIam trying to run the script "show NMR constraints" after loadin=
g pdb on the pymol screen. but iam not getting any output. i have tried to =
put 'fname'for upl both within the script and also in the command line. Is =
there any specific format for Upl too that it will read.please guide me how=
 to run this script.=0AThanks in advance=0Abest regards=0Aanjali=0A=0A