Hello Siesta users, I have used the below tag to constrain some of the coordinates, i.e. atom 1 to atom 4, of a molecule. The coordinates are given in cartesian. The .out file does not show any sign if the tag has been applied at all since all the atomic coordinates have been changing during the optimization. I'd appreciate if you could give me your advice. Thank you!
*%block GeometryConstraints* * position from -1 to -4 1.0 1.0 1.0 * *%endblock GeometryConstraints*
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