segmentation fault calculating energy with molecular mechanics
Bug #1786351 reported by
Alechania Misturini
This bug affects 1 person
| Affects | Status | Importance | Assigned to | Milestone | |
|---|---|---|---|---|---|
| avogadro (Ubuntu) |
New
|
Undecided
|
Unassigned | ||
Bug Description
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.
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