About crystalrotation.m 5.0.0
Posted: Wed Jul 01, 2015 6:21 am
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 !
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 !