Public bug reported:
Using Avogadro to calculate the molecule energy with molecular mechanics
(Extensions > Molecular Mechanics > Calculate energy), works ok one time
after avogadro was opened, then, trying to calculate again, program
closes without any error message.
By opening avogadro with terminal and reproducing this error, the
message printed in terminal is: Segmentation fault (recorded core
image).
I'm using in Avogadro version: 1.2.0, in Ubuntu 18.04.1 LTS. Same error
occured in other ubuntu computers, and with diferent kinds of molecules.
How can I solve those error?
Thanks in advance.
** Affects: avogadro (Ubuntu)
Importance: Undecided
Status: New
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https://bugs.launchpad.net/bugs/1786351
Title:
segmentation fault calculating energy with molecular mechanics
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