This is a read-only mirror of pymolwiki.org
Difference between revisions of "Torsion"
Jump to navigation
Jump to search
m (7 revisions) |
|||
| (5 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | '''torsion''' rotates the torsion on the bond currently picked for editing. The rotated fragment will correspond to the first atom specified when picking the bond (or the nearest atom, if picked using the mouse). | |
| − | + | ||
| − | |||
| − | |||
| − | |||
===USAGE=== | ===USAGE=== | ||
| − | + | torsion angle | |
| − | + | ||
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | <source lang="python"> | ||
| − | + | cmd.torsion( float angle ) | |
</source> | </source> | ||
==SEE ALSO== | ==SEE ALSO== | ||
| − | + | [[edit]], [[unpick]], [[remove_picked]], [[cycle_valence]] | |
| − | [[Category:Commands| | + | [[Category:Commands|Torsion]] |
Latest revision as of 01:44, 28 March 2014
torsion rotates the torsion on the bond currently picked for editing. The rotated fragment will correspond to the first atom specified when picking the bond (or the nearest atom, if picked using the mouse).
USAGE
torsion angle
PYMOL API
cmd.torsion( float angle )