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Difference between revisions of "Torsion"
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| Line 9: | Line 9: | ||
===PYMOL API=== | ===PYMOL API=== | ||
| + | <source lang="python"> | ||
cmd.torsion( float angle ) | cmd.torsion( float angle ) | ||
| − | + | </source> | |
| + | |||
==SEE ALSO== | ==SEE ALSO== | ||
[[Cmd edit]], [[Cmd unpick]], [[Cmd remove_picked]], [[Cmd cycle_valence]] | [[Cmd edit]], [[Cmd unpick]], [[Cmd remove_picked]], [[Cmd cycle_valence]] | ||
[[Category:Commands|torsion]] | [[Category:Commands|torsion]] | ||
Revision as of 05:55, 21 February 2005
DESCRIPTION
"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 )
SEE ALSO
Cmd edit, Cmd unpick, Cmd remove_picked, Cmd cycle_valence