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] <javascript:>> > Date: 5/4/20 11:53 AM (GMT-10:00) > To: Mercedes Okumura <[email protected] <javascript:>> > Cc: Morphmet <[email protected] <javascript:>> > 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] > <javascript:>> 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] <javascript:>. >> 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] <javascript:>. > 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]. To view this discussion on the web visit https://groups.google.com/d/msgid/morphmet2/c8431672-188d-4219-b6c7-65f823f70d3a%40googlegroups.com.
