You will need to send me a copy of the tps file and some notes on exactly which options you were trying to use. I will then be able to try to solve the problem.
F. James Rohlf Distinguished Professor, Emeritus Depts: Anthropology and Ecology & Evolution Stony Brook University On 5/20/2020 8:32:33 AM, Mercedes Okumura <[email protected]> wrote: Dear all First of all, I would like to thank the feedback from Dr. Rohlf and Dr. Soda about the decimal characters and my problem when using TPSRegr. That was sorted out. However, now I am having problems with TPSPLS. When I try to run a correlation between, let´s say, group x shape, the software computes "consensus", but when I press "Partial Warps", it gives me a message: "Problem in computing bending energy matrix, co-linear landmarks?" and when I press OK, it says "Access violation of address 006615B1 in module 'tpsPLS.exe'. Read of address 00000018." I tried to run the software using an old file which in the past I managed to run the analysis successfully, and I get the same message. Any help would be appreciated - either how to fix this or how to run correlations between shape and other variables (group, Centroid size, etc) using other software. Cheers Mercedes On Tuesday, May 5, 2020 at 3:44:09 AM UTC-3, f.james.rohlf wrote: That should fix the problem. ‐------------------ F. James Rohlf Stony Brook University -------- Original message -------- From: "K. James Soda" <[email protected]> Date: 5/4/20 11:53 AM (GMT-10:00) To: Mercedes Okumura <[email protected]> Cc: Morphmet <[email protected]> Subject: Re: [MORPHMET2] Problem w TPS Regr Dear Dr. Okumura, Did you remember to change the decimal character to a comma (,) rather than the default period (.)? Sometimes that causes the sort of error that you are seeing. Hope that works! James On Mon, May 4, 2020 at 5:49 PM Mercedes Okumura <[email protected]> wrote: Dear Fellow Morphometricians, I am trying to calculate the centroid size using TPSRegr32 (the version which is available on the SB morphometrics webpage), but when I try to open my tps file (containing information on LM, scale, etc from digitized photos), the software says that "0,00286 is not a valid floating point value". I understand that the value refers to the scale that I am using, I just cannot figure out what I am doing wrong. I have been using the TPS software family "since forever", without much problem. Any help would be very welcome, including any alternative software that I could use. Kind regards Mercedes == Laboratório de Estudos Evolutivos Humanos (LEEH) Departamento de Genética e Biologia Evolutiva Instituto de Biociências Universidade de São Paulo Rua do Matão 277 (sala 218) Cidade Universitária 05508-090 São Paulo - SP Brasil Tel: 55-11-3091-7725 Honorary Research Fellow - University of Exeter, United Kingdom -- 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 [email protected]. To view this discussion on the web visit https://groups.google.com/d/msgid/morphmet2/b343b1e9-cab2-46d8-8de5-abc6a8facef8%40googlegroups.com [https://groups.google.com/d/msgid/morphmet2/b343b1e9-cab2-46d8-8de5-abc6a8facef8%40googlegroups.com?utm_medium=email&utm_source=footer]. -- 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 [email protected]. To view this discussion on the web visit https://groups.google.com/d/msgid/morphmet2/CAKmNKQ7_ozoNrfEb_APxs-EzzN_ktPEjuh%3D8sdZsAOEYB4C4ww%40mail.gmail.com [https://groups.google.com/d/msgid/morphmet2/CAKmNKQ7_ozoNrfEb_APxs-EzzN_ktPEjuh%3D8sdZsAOEYB4C4ww%40mail.gmail.com?utm_medium=email&utm_source=footer]. -- 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 [email protected] [mailto:[email protected]]. To view this discussion on the web visit https://groups.google.com/d/msgid/morphmet2/c8431672-188d-4219-b6c7-65f823f70d3a%40googlegroups.com [https://groups.google.com/d/msgid/morphmet2/c8431672-188d-4219-b6c7-65f823f70d3a%40googlegroups.com?utm_medium=email&utm_source=footer]. -- 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 [email protected]. To view this discussion on the web visit https://groups.google.com/d/msgid/morphmet2/Mailbird-34974f0f-952b-4034-b88f-8bc7efe8a5b9%40stonybrook.edu.
