Neil,
Unfortunately, transparency is not supported for labels (at present).
Cheers,
Warren
From: Neil Ranson [mailto:n.a.ran...@leeds.ac.uk]
Sent: Tuesday, March 10, 2009 8:31 AM
To: pymol-users@lists.sourceforge.net
Subject: [
Evan,
Normally, fit, rms, and rms_cur require that all atom identifiers match.
However, we're trying to increase flexibility by supporting alternate
pairwise "matchmakers"...assuming (A) that you're running 1.2 beta 3 and
(B) that the atom names match:
rms_cur m1, m2, matchmaker=4
may work.
Dear All,
Does anyone now if it's possible to alter the transparency level of a
label?
I have an object that is scripted to fade in and out, and I would like
to bring the labels in and out at the same speed, but can't seem to
find a setting that works.
Thanks in advance,
Neil.
Neil Ranso
Hi Folks,
I have two positions of one small molecule. I am trying to
determine the RMSD between them without doing an align
I read the molecules into pymol as m1 and m2. As seen below each has
23 atoms. When I do an rms it gives the error: No atoms selected, but
if I do an align it
