Can't save *.mol file

An intuitive molecular editor and visualization tool

Brought to you by: cryosuk, ghutchis, timvdm

#764 Can't save *.mol file

Milestone: v_1.1.0

Status: closed

Owner: nobody

Labels: None

Priority: 1

Updated: 2016-04-26

Created: 2016-01-11

Creator: Anonymous

Private: No

When I want to save any molecules create with Avogadro 1.1.0 or 1.1.1 under Windows 7 64bit or Windows 10 64 bit, the program crash and close.
With 1.0.3 I have no problem, but this version can't rander molecular orbital.

Any sugestions?

Discussion

Geoff Hutchison - 2016-04-26

status: open --> closed
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Geoff Hutchison - 2016-04-26

This should be fixed with the upcoming 1.2 release.

If you would like to refer to this comment somewhere else in this project, copy and paste the following link:

Can't save *.mol file

An intuitive molecular editor and visualization tool

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#764 Can't save *.mol file

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