[Ifeffit] artemis on Mac OS X (was: Autobk parameters)

[Bruce Ravel]

Stefano, Matt,

Yesterday I finally got around to installing 10.3 on my G4.  I'll try
to take a look at this odd atoms problem today.

It seems that there is a simple work-around.  If the problem involves
running the subroutine that parses atoms, you can run atoms and feff
outside of artemis then delete (or rename to something other than
"atoms.inp") the atoms.inp file, then inport the feff calculation into
Artemis.  If an atoms.inp file is not found when you import the feff
calculation, the atoms tab will remain deactivated and the
(apparently) troublesome sub will not be called.

B

-- 
 Bruce Ravel  ----------------------------------- ravel at phys.washington.edu
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