Hi. I'm working with PyMol's Python API from the terminal. I would like to
color the molecules in my session by atom using the command util.cbac(). I
want them in cyan because I'm deleting the two molecules involved and
reopening the files with those molecules several times inside a loop. My
first
Hi Antonio,
I got the same error message after the second line but this worked for me.
/Applications/PyMOL.app/Contents/bin/python
>>>from pymol import cmd
>>>fcmd.fetch("5da6")
>>>fcmd.do("show sticks; hide cartoon;orient")
>>>fcmd.util.cbac('all')
>>>fcmd.png("testcbacSticks.png")
Best regards
Hi PyMol users,
Can you give me the tutorial on how to make a dimer from a monomer based on
a template protein I have?
Thank you
Maryam
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