Rotate: Difference between revisions
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===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | <source lang="python"> | ||
cmd.rotate(list-or-string axis, string selection = "all", int state = 0, | cmd.rotate(list-or-string axis, angle=0, string selection = "all", int state = 0, | ||
int camera = 1, string object = None) | int camera = 1, string object = None) | ||
</source> | </source> | ||
Revision as of 14:35, 16 September 2005
DESCRIPTION
rotate can be used to rotate the atomic coordinates of a molecular object. Behavior differs depending on whether or not the object parameter is specified.
If object is None, then rotate rotates the atomic coordinates according to the axes and angle for the selection and state provided. All presentation geometries will need to be regenerated to reflect the new atomic coordinates.
If object is set to an object name, then selection and state are ignored and instead of translating the atomic coordinates, the object's representation display matrix is modified. This option is for use in animations only.
USAGE
rotate axis, angle [,selection [,state [,camera [,object [,origin]]]]]
PYMOL API
cmd.rotate(list-or-string axis, angle=0, string selection = "all", int state = 0,
int camera = 1, string object = None)
EXAMPES
rotate x, 45, pept
NOTES
if state = 0, then only visible state(s) are affected. if state = -1, then all states are affected.
Electrostatic Map Caveat
If you have an electrostatic map and it's not rotating with the molecule as you expect it to, see the Turn command. Turn moves the camera and thus the protein and map will be changed.