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½â½á¹¹Ê±³öÏÖÕâÑùµÄÎÊÌâÔõô½â¾ö£¿** Absolute structure probably wrong - invert and repeat refinement **
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Expected values are 0 (within 3 esd's) for correct and +1 for inverted absolute structure.
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** Absolute structure probably wrong - invert and repeat refinement **

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MOVE dx [0] dy [0] dz [0] sign [1]

The coordinates of the following atoms are changed to: x = dx + sign * x, y = dy + sign * y, z = dz + sign * z until superseded by a further MOVE. MOVE should not be used at the same time as the specification of zero coordinates to indicate that an atom should not be used in fitting a fragment of known geometry (e.g. AFIX 66), because after the move the coordinates will no longer be zero!
There is a will,there is a way.
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