About crystalrotation.m 5.0.0

[nostromo]

Hi,

There is something I don't understand since the update, before when using the script crystalrotation.m in exemples of solidstate cw-EPR we used to have a stackplot of 31 spectra but now their is only 2... And I don't understand why, because rotplane() is well configured with 31 orientations ! So if somebody have an answer I take it !

Thank you for the help !

[Matt Krzyaniak]

refer to:
viewtopic.php?f=4&t=165#p443

Basically all you need to do is take the transpose of your orientation vector that you provide ES.