Difference between revisions of "Torsion"
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'''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). | '''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). | ||
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==SEE ALSO== | ==SEE ALSO== | ||
| − | [[ | + | [[edit]], [[unpick]], [[remove_picked]], [[cycle_valence]] |
| − | [[Category:Commands| | + | [[Category:Commands|Torsion]] |
Latest revision as of 14:44, 17 November 2009
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 )