Any assistance appreciated! Bryan
tst <-
structure(list(x.st = c(-1, -2, -3, -1, -1.5, -3, -1.5, -1.5,
-8, -1, -1.5, -1, -1.5, -2, -1.5, -2, -1, -1.5, -2), y.st =
c(1.73205080756888,
3.46410161513776, 5.19615242270663, 1.73205080756888, 2.59807621135332,
5.19615242270663, 2.59807621135332, 2.59807621135332, 13.8564064605510,
1.73205080756888, 2.59807621135332, 1.73205080756888, 2.59807621135332,
3.46410161513776, 2.59807621135332, 3.46410161513776, 1.73205080756888,
2.59807621135332, 3.46410161513776), x.end = c(-6.5, -6.5, -6.5,
-4, -4, -4, -1.5, -1, -1, -1.5, -1.5, -2, -2, -2, -3, -3, -8,
-8, -8), y.end = c(-11.2583302491977, -11.2583302491977, -11.2583302491977,
-6.92820323027551, -6.92820323027551, -6.92820323027551, -2.59807621135332,
1.73205080756888, 1.73205080756888, 2.59807621135332, 2.59807621135332,
3.46410161513776, 3.46410161513776, 3.46410161513776, 5.19615242270663,
5.19615242270663, 13.8564064605510, 13.8564064605510, 13.8564064605510
), grp = c(3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3, 3,
3, 3), lwd = c(1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 2, 1, 3, 1, 1, 1,
2, 5, 2)), .Names = c("x.st", "y.st", "x.end", "y.end", "grp",
"lwd"), row.names = 34:52, class = "data.frame")
grid.newpage()
vp <- viewport(width = 0.9, height = 0.9, x = 0.5, y = 0.5)
pushViewport(vp)
grid.rect(gp = gpar(lty = "dashed", col = "gray"))
grid.points(0.5, 0.5, pch = 20, gp = gpar(cex = 0.5))
grid.curve(tst$x.st, tst$y.st, tst$x.end, tst$y.end,
default.units = "native")
#######
sessionInfo()
R version 2.12.0 (2010-10-15)
Platform: x86_64-apple-darwin9.8.0/x86_64 (64-bit)
locale:
[1] en_US.UTF-8/en_US.UTF-8/C/C/en_US.UTF-8/en_US.UTF-8
attached base packages:
[1] datasets tools grid grDevices graphics utils
[7] stats methods base
other attached packages:
[1] gridExtra_0.7 GGally_0.2.2 xtable_1.5-6
[4] mvbutils_2.5.1 ggplot2_0.8.8 proto_0.3-8
[7] reshape_0.8.3 ChemoSpec_1.46 seriation_1.0-2
[10] colorspace_1.0-1 TSP_1.0-1 R.utils_1.5.3
[13] R.oo_1.7.4 R.methodsS3_1.2.1 rgl_0.92.794
[16] lattice_0.19-13 mvoutlier_1.4 plyr_1.2.1
[19] RColorBrewer_1.0-2 chemometrics_1.0 som_0.3-5
[22] robustbase_0.5-0-1 rpart_3.1-46 pls_2.1-0
[25] pcaPP_1.8-3 mvtnorm_0.9-92 nnet_7.3-1
[28] mclust_3.4.6 MASS_7.3-8 lars_0.9-7
[31] gclus_1.3 cluster_1.13.1 e1071_1.5-24
[34] class_7.3-2
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