User:Karsten Theis/turns
From Proteopedia
(Difference between revisions)
Line 6: | Line 6: | ||
<script> | <script> | ||
define current selected; | define current selected; | ||
- | select 67.O or 70.N or 70.H; | + | select 67.O or 70.N or 70.H; |
+ | spacefill 50%; | ||
selectionHalos on; | selectionHalos on; | ||
delay 0.5; | delay 0.5; | ||
selectionHalos off; | selectionHalos off; | ||
+ | spacefill off | ||
select current; | select current; | ||
</script> | </script> | ||
- | <text>☼</text> | + | <text>(☼)</text> |
</jmolLink> | </jmolLink> | ||
</jmol>, and want to avoid any clashes, e.g. carbonyl oxygen <jmol> | </jmol>, and want to avoid any clashes, e.g. carbonyl oxygen <jmol> | ||
Line 19: | Line 21: | ||
define current selected; | define current selected; | ||
select *.O and visible; | select *.O and visible; | ||
+ | spacefill 50%; | ||
selectionHalos on; | selectionHalos on; | ||
delay 0.5; | delay 0.5; | ||
selectionHalos off; | selectionHalos off; | ||
+ | spacefill off | ||
select current; | select current; | ||
</script> | </script> | ||
- | <text>☼</text> | + | <text>(☼)</text> |
</jmolLink> | </jmolLink> | ||
</jmol> too close to beta carbon <jmol> | </jmol> too close to beta carbon <jmol> | ||
Line 30: | Line 34: | ||
<script> | <script> | ||
define current selected; | define current selected; | ||
- | select *.CB and visible; | + | select *.CB and visible; |
+ | spacefill 50%; | ||
selectionHalos on; | selectionHalos on; | ||
delay 0.5; | delay 0.5; | ||
selectionHalos off; | selectionHalos off; | ||
+ | spacefill off; | ||
select current; | select current; | ||
</script> | </script> | ||
- | <text>☼</text> | + | <text>(☼)</text> |
</jmolLink> | </jmolLink> | ||
</jmol> of the side chains. | </jmol> of the side chains. |
Revision as of 17:27, 7 February 2025
Turns
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