Dear Sir, I am Angshuman Gupta, using GSAS II for my research works. I was trying to do simulated annealing using GSAS II as given in example " https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/MCsimanneal/MCSA%20in%20GSAS.htm";. I was unable to import XYZ atoms coordinate rigid body file requires for performing MC/SA. When I check the log file generated in terminal I got "Traceback (most recent call last): File "/home/laptop/GSASII/GSASIIconstrGUI.py", line 1510, in OnImportRigidBody ImportResidueRB() File "/home/laptop/GSASII/GSASIIconstrGUI.py", line 1579, in ImportResidueRB text,ext = getTextFile() File "/home/laptop/GSASII/GSASIIconstrGUI.py", line 1490, in getTextFile wx.FD_OPEN | wx.CHANGE_DIR) AttributeError: 'module' object has no attribute 'CHANGE_DIR' "
I will be thankful to you if you kindly suggest me whats wrong with it and how to overcome this error. I am running GSAS on LInux Mint version 18.3 and Anaconda python 2.7.15 Thank you Yours sincerely Angshuman Gupta PhD Indian Institute of Technology Bombay
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