Hi,
I have problems with the display of orbitals of large molecules in molden
format.
I am using version 12.2.19.
It seems that the molden for similar but smaller molecules are displayed
perfectly but when the file contains a large number of electrons or
calculations with a large basis set they fail.
I have tried to execute jmol with the option 'java -Xmx2048m -jar
./jmol.jar'
but without success.
I am uploading a link to a test file which I'm having problems with.
http://dl.dropbox.com/u/22156932/test.molden.tar.gz
thanks,
Vijay
--
Master Erasmus Mundus
Theoretical Chemistry and Computatinal Modeling
Université Paul Sabatier, Toulouse France
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