Hi Jared,
Thanks for the information. I finally stumbled onto the correct syntax when
looking at how to move labels around.
Unfortunately, when I make the attempt, the log shows that all the grouped
measurements are appropriately changed, but unfortunately, the changes are not
limited to that
Hi Kelvin -
Try this syntax:
# Create a new example molecule
fab A, ala
# Create the dashes using the `dist[ance]` command and two atom selections
dist dash1, name H, name O
dist dash2, name N, name 1HB
# Add the dashes to a named group
group group1, dash1
group group2, dash2
# Change the widt
Hello all,
I'm hoping someone can help me figure out a syntax to use to make two sets of
dashes in my figures different widths and lengths. I understand how to make
these changes in general, but each time I try to limit a change to only one
named group of dashes, the syntax doesn't work, or i
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Thomas
--
Thomas Holder
PyMOL Principal Developer
Schrödinger, In
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