Minor thing, but thought I'd ask...
Labels now appear to be centered on whatever atom they are labeling.
Previously, the left-hand side of the label was on the atom (left-anchored)=
Is there a way to choose whether the label is left-anchored, centered, or
I find that it's hard to offset the label sufficiently with commands like:
label myprot and name ca, " %s%s" % (resn,resi)
which used to get the label to float nicely just to the right of the atom.
Now that the label is centered the spaces don't help push the labels over a=
much as they used to, and the obvious route of adding twice as many spaces
somehow isn't getting me there. I thought there might be an anchor, align,
or justification flag on the labels.
I did also notice that in editing mode you can drag the labels to whatever
position you wanted in recent betas. Very nice!
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