Hi all,
I am trying to view my output.sdf file in Pymol but I am getting a 'ReadMOLFile-Error: bad atom count' error message. I have done the ~douglas/scripts/fixsdf.ksh output.sdf in mscoc2 and scp back to my computer but it still won't open. Is this an issue with my LIDAEUS run?
I've attached the error I'm getting in Pymol.
