Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output from quantum chemistry computations.
GNU General Public License v3.0
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geom.coords is an attribute, not a function. Should be geom.coordinates() #2
This has been fixed on the Toolshed version and (I think) on the GitHub versions. Make sure you've got SEQCROW version 0.22a0 or 0.23 by running toolshed list installed on the ChimeraX command line.
Traceback (most recent call last): File "/home/deo/.local/share/ChimeraX/1.1/site-packages/SEQCROW/tools/normal_modes.py", line 449, in show_anim Xf = geom.coords() + dX TypeError: 'numpy.ndarray' object is not callable
TypeError: 'numpy.ndarray' object is not callable
File "/home/deo/.local/share/ChimeraX/1.1/site-packages/SEQCROW/tools/normal_modes.py", line 449, in show_anim Xf = geom.coords() + dX