Hello everybody, I am trying to add some sliding semilandmarks in my analysis but got stuck with defining them. What I have done: 1) digitized normal LM (13) 2) created a curvature in tpsDig and resampled curve by length with the same number of LM (40) for each specimen 3) with tpsUtil “Append tps Curve to landmarks”, I transformed 40 curve points into LM.
At this point, the file looks fine: LM=53 (13 real LM + 40 come from the curve points). I can also open it in MorphoJ but I all 53 points are shown as LM, not semiLM. However, when I use this file in tpsUtil to "*Make sliders file*", I get an error: "*Access violation at address "00449136 in module "tpsUtil.exe". Read of address 00000008.*" I click several times OK and get a window with "*No semilandmarks*" I get 3 options: "*Load Semi.*", "*Create*", and "*Cancel*". If I click "*Create*", an .NTS file is created but it's not possible to open it with MorphoJ. MorphoJ gives as error "*The chosen dimentionality and the number of data columns in the file are inconsistent*". Could you please explain me what I do wrong? I will appreciate any help and/or suggestions. Thank you, Best, Natalia <https://lh3.googleusercontent.com/-id2J2QGOwC4/Wj2Es42rclI/AAAAAAAAA0U/dYaVjK7IMPIY1oZsXgFWeeolNwG2wHvKwCLcBGAs/s1600/1.jpg> <https://lh3.googleusercontent.com/-Q3DoSe9ZjEU/Wj2Ew86zYdI/AAAAAAAAA0Y/lbEi_I4bEXEOaIcvkVucFgUxWOLv_8q4QCLcBGAs/s1600/2.jpg> -- MORPHMET may be accessed via its webpage at http://www.morphometrics.org --- You received this message because you are subscribed to the Google Groups "MORPHMET" group. To unsubscribe from this group and stop receiving emails from it, send an email to morphmet+unsubscr...@morphometrics.org.