Sequence of steps performed by FKM for melanoma moles segmentation. |
1. Input: |
Clusters = |
Clusters initialization = |
Keypoints = |
Fuzzification parameter = m |
//FKM ( ) |
2. Compute membership for all keypoints of clusters |
|
3. Change value of the cluster centers: |
|
4. Replicate step 2, until the convergence of the FKM technique. |
5. Output: Show samples with segmented healthy and diseased areas |