I am trying to sort data from Behnke Fried contacts. However, the exact or even approximate geometry of the contacts is unable to be determined. I am wondering if there is anyone to run this algorithm without using a geom.csv file.
I know that in the old (MATLAB) version of mountainsort there was an 'adjacency_radius' flag which could be set to 0 to sort each channel independently or to -1 to indicate that there is only one electrode neighborhood containing all the channels. I am wondering if this functionality is exposed in the new mountainsort algorithm using the MountainLab? That is, the one that is installed using
@marcoistasy I would recommend creating a geom.csv that has all the electrodes located at (0,0). Or make up a linear geometry. Then they will all be sorted together in one neighborhood.
Hello,
I am trying to sort data from Behnke Fried contacts. However, the exact or even approximate geometry of the contacts is unable to be determined. I am wondering if there is anyone to run this algorithm without using a
geom.csv
file.I know that in the old (
MATLAB
) version ofmountainsort
there was an 'adjacency_radius' flag which could be set to0
to sort each channel independently or to-1
to indicate that there is only one electrode neighborhood containing all the channels. I am wondering if this functionality is exposed in the newmountainsort
algorithm using theMountainLab
? That is, the one that is installed usingas per here.