“orient” aligns the principal components of the atoms in the selection with the XYZ axes.
orient [ selection [, state [, animate ]]]
selection = a selection-expression or name-pattern {default: (all)}
state = 0: use all coordinate states {default}
state = -1: uses only coordinates for the current state
state > 0: uses coordinates for a specific state
orient organic
The function is similar to the orient command in X-PLOR.
zoom | origin | reset | cmd.orient | commands