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This is with the current nightly AppImage, haven't tested with other versions yet.
Avogadro version: (please complete the following information from the About box):
Desktop version: (please complete the following information):
Describe the bug Selecting atoms and then choosing Build > Add Centre of Mass doesn't cause a dummy atom to appear.
Build
Add Centre of Mass
However, the dummy atom does appear in the Atomic Coordinate Editor as an atom with element Xx, as expected.
Xx
Can anyone reproduce this on a non-Linux system?
The text was updated successfully, but these errors were encountered:
No branches or pull requests
This is with the current nightly AppImage, haven't tested with other versions yet.
Avogadro version: (please complete the following information from the About box):
Desktop version: (please complete the following information):
Describe the bug
Selecting atoms and then choosing
Build>Add Centre of Massdoesn't cause a dummy atom to appear.However, the dummy atom does appear in the Atomic Coordinate Editor as an atom with element
Xx, as expected.Can anyone reproduce this on a non-Linux system?
The text was updated successfully, but these errors were encountered: