Talk:Line width: Difference between revisions
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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. | 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. | |||
[[User:Inchoate|Tree]] 18:56, 6 July 2009 (UTC) | |||
'''Update''' | |||
You can do this in PyMOL. Do | |||
<source lang="python"> | |||
set_bond line_width, 5, i. 1-10 | |||
</source> | |||
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. | |||
[[User:Inchoate|Tree]] 19:19, 6 August 2009 (UTC) | |||
Latest revision as of 14:19, 6 August 2009
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)