On Thu, Apr 18, 2013 at 12:31 PM, Ganesh, Panchapakesan
wrote:
> I believe I am having the same problem. While I could get avogadro working
> nicely on my mac, an ubuntu 12.04 installation either from the ubuntu-repo or
> compiling from source-code from https://github.com/dlonie/avogadro.
I di
Hi,
I believe I am having the same problem. While I could get avogadro working
nicely on my mac, an ubuntu 12.04 installation either from the ubuntu-repo or
compiling from source-code from https://github.com/dlonie/avogadro (needed for
installing xtalopt. I followed the installation direction
Thanks for your answer Geoff,
I don't think it's my video driver because when I install avogadro from
the repository with apt-get, it works fine (except that avogadro crash
when I want to save).
You're right, the problem don't come from libpng because I've got the
same message when I run the f
> The problem seem to come with libpng...
I wish I knew exactly where this libpng error came from, but it's innocuous.
If you aren't seeing anything, I'd first check your video driver. I'd also go
under "View -> Debug Information" and see that Avogadro is actually creating /
moving atoms.
If t
Hi all,
and first thanks for this software really impressing.
I've build avogadro from source on a linux 64bits machine(ubuntu 12.10),
and I canno't display any molecule or crystal, the display remains
empty, here's what i get on the terminal when i run avogadro in a terminal:
