Issue with morphing

[coleman.martin@…]

Hello,

I am encountering an issue when trying to make a morph conformation of a matched molecule. The command used was morph #1,2 it starts to interpolate then i get the error below. Originally, I thought this error could be due to molecule 1 and 2 having a different number of chains, so I tried to morph #1.1,2.1 but then I got REQUIRE 2 STRUCTURES. Then I tried to morph #1,2 again with molecules that have the same number of chains yet get the same error.  This happens and the program becomes unresponsive to inputs. Molecules won't rotate, command line lags and the log isn't able to be copied.

TypeError: Cannot instantiate Python class corresponding to C++ class atomstruct::GraphicsChanges

File "C:\Program Files\ChimeraX\bin\lib\site-packages\chimerax\core\atomic\molobject.py", line 2281, in
args = (ctypes.c_void_p,), ret = ctypes.py_object)(ctypes.c_void_p(int(ptr)))

See log for complete Python traceback.

Thank you for your help,
Cole

[pett]

duplicate of #1160