[chimerax-users] Set atom coordinates by command?

Hi all,

is there a way to set atom coordinates by a command?

setattr spec atoms coord value

appears to accept only one double argument and sets x, y, and z to this number. Neither space-separated nor comma-separate lists of three values appear to work.

Kind regards

Gunnar

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Prof. Dr. Gunnar Jeschke ETH Zurich Department of Chemistry and Applied Biosciences Vladimir-Prelog-Weg 2 CH-8093 Zurich Switzerland

www.epr.ethz.ch