I often use chemical formulas to label my x-axis, e.g. in barplots. I

used to do this like the following example and it worked just fine:

a <- seq(2,24,2)

b <- seq(3,36,3)

c <- rbind(a,b)

barplot(c, width=c(0.9, 1.1),space=c(0.2, 0.75), col=c("indianred4",

"yellow2"), beside = TRUE,

xlab="Ions", yaxt="n", xaxt="n", ylab = expression(paste("weighted mean

concentration [",mu*eq*l^-1,"]")),

ylim = c(0,40))

axis(2,las=2,

pos=0.4,at=c(0,10,20,30,40),lab=c(0,10,20,30,40),cex.axis=1.0)

axis(1,at=seq(1.8,34.25,2.95), lab=expression(F^{-''}, Cl^{-''},

NO[2]^{-''},

NO[3]^{-''}, PO[4]^{3-''}, SO[4]^{2-''}, Na^{+''}, NH[4]^{+''}, K^{+''},

Mg^{2+''}, Ca^{2+''}, H^{+''}),cex.axis=1.0)

The important point is the x-axis here: before we installed the new R

1.5 on our workstations, the chemical formulas were properly aligned and

looked well. Ever since, if I use the exact same procedure, I get the

graphic but the chemical formulas are not aligned horizontally properly

anymore: e.g. Mg^{2+''} or NO[3]^{-''} are a bit higher than F^{-''} or

H^{+''} (it seems to depend on whether there is a subscript or a letter

with a part below the main line like a 'g').

I didin't find any hint on the r-project homepage. I don't know if we

forgot some feature when newly installing R or if something changed in

version 1.5.

Thanks very much for any hints!

Patrick

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