Hello,
I'm having difficulties to get a plot with a readable scale.
I have plotted transcriptomic data using R with package EMA. However 'genes names' (ordinate axis) are written too big and I can't see all gene names. I would like to have one gene name per compartment.
Here is my code:
clustering.plot(tree= c.sample, tree.sup=c.gene, data=tpm.100,
dendro=TRUE, dendro.sup=TRUE, names=TRUE, names.sup=TRUE, names.dist=TRUE, trim.heatmap=0.99)
clustering.plot(tree= c.sample, tree.sup=c.gene, data=tpm.100,
legend=FALSE, legend.pos="bottomright",
dendro=FALSE, dendro.sup=FALSE,names.sup=TRUE, names.dist=TRUE,trim.heatmap=0.99)
I have read EMA package documentation to play with different options without success.
I'm new with R, there should be some obvious things i'm missing
Thank you for your help
what is the size of
tpm.100
? can you try removingtrim.heatmap
function in the code?thank you for your comment.
tmp.100
is a 15x87 table (including one line and one column of headers). Withouttrim.heatmap
I get the same graph.