Hi, When building this Bioconductor package with R-devel:
http://www.bioconductor.org/packages/devel/bioc/src/contrib/ROntoTools_1.1.2.tar.gz I get the following: [...] Error: processing vignette ‘rontotools.Rnw’ failed with diagnostics: ‘x’ must be an atomic vector Execution halted If I install the package, Stangle and then source the vignette, I see that the "real" error is: [...] > ################################################### > ### code chunk number 14: rontotools.Rnw:177-178 > ################################################### > peRes <- pe(x = fc, graphs = kpg, ref = ref, nboot = 200, verbose = FALSE) Error in La.svd(x, nu, nv) : error code 1 from Lapack routine 'dgesdd' It would be great if R CMD build could produce this error instead of the uninformative ‘x’ must be an atomic vector. I see this with many different packages and I always have to do the same dance in order to find out what is really going on. BTW, I don't think it's referring to the x in the line of code right before the error, because that x is an atomic vector: > class(fc) [1] "numeric" > length(fc) [1] 2864 Thanks, Dan ______________________________________________ R-devel@r-project.org mailing list https://stat.ethz.ch/mailman/listinfo/r-devel
