19 May
2004
19 May
'04
12:22 a.m.
Hi all - I am starting out with the latest release of Artemis on Win XP (thought I would give the new and improved version a go since I like the idea of incorporating atoms in the fitting interface). I read in my data file and atoms file, got my feff.inp then attempted to generate my feff paths - Artemis asked me to pick an option (first ten, all etc) and gave me a new window with no paths listed and the message "Artemis trapped a warning! Message dumped to C:\Program Files\Ifeffit\horae\ARTEMIS.TRAP" Is Atoms now able to claculate feff paths and display them within Artemis or does it not yet have this capability? Many thanks, -- Mark Bondin PhD student School of Chemistry, University of Melbourne