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Difference between revisions of "Talk:Line width"
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what version of PyMol allows the functionality of set_bond? I have 0.99rc6 and when I run your examples using set_bond and variants of them I receive either "SyntaxError: invalid syntax" or "NameError: name 'set_bond' is not defined." | what version of PyMol allows the functionality of set_bond? I have 0.99rc6 and when I run your examples using set_bond and variants of them I receive either "SyntaxError: invalid syntax" or "NameError: name 'set_bond' is not defined." | ||
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| + | -- | ||
| + | You probably need something newer, like one of the 1.0+ versions. I think there are precompiled 1.0+ versions of PyMOL now available. | ||
| + | [[User:Inchoate|Tree]] 19:19, 6 August 2009 (UTC) | ||
Latest revision as of 00:44, 28 March 2014
I was wondering if it's possible to change the line_width for a selection. Say I want to have two line representations, one with most of a molecule at line_width,2 and a selection at 4, say. Doing the same with a sticks representation would be fine too if that's easier.
As of this writing, I can set different line_width values to different objects/selection, but it doesn't seem to make a difference.
Will update soon.
Tree 18:56, 6 July 2009 (UTC)
Update
You can do this in PyMOL. Do
set_bond line_width, 5, i. 1-10
The line that connects two atoms in PyMOL is bond, so use set bond.
question
what version of PyMol allows the functionality of set_bond? I have 0.99rc6 and when I run your examples using set_bond and variants of them I receive either "SyntaxError: invalid syntax" or "NameError: name 'set_bond' is not defined."
-- You probably need something newer, like one of the 1.0+ versions. I think there are precompiled 1.0+ versions of PyMOL now available. Tree 19:19, 6 August 2009 (UTC)