Awesome! I won’t get to it for a few days, but I’ll definitely add that to the
website.
Thanks very much,
-Geoff
Begin forwarded message:
> From: Simon Nadal
> Subject: [Avogadro-Translations] German Videotutorial for drawing molecules
> in Avogadro
> Date: April 28, 2013 5:39:29 PM EDT
> To:
Yes, but I am having trouble with git--I just sent an email on it. Ron
On Tue, Apr 30, 2013 at 9:17 AM, David Lonie wrote:
> Hi Ron,
>
> Thanks for the report. Is this issue fixed by the patch you sent, or
> is this a separate issue?
>
> Dave
>
> On Mon, Apr 29, 2013 at 2:12 PM, Cohen, Ron
> w
On Mon, Apr 29, 2013 at 2:12 PM, Cohen, Ron wrote:
> The reproducible error is:
>
>
> Program received signal SIGSEGV, Segmentation fault.
> [Switching to Thread 0x40602940 (LWP 17304)]
> OpenBabel::ABINITFormat::ReadMolecule (this=,
> pOb=, pConv=0x40601b50)
> at /home/rcohen/SRC/openbabel/s
Hi Ron,
Thanks for the report. Is this issue fixed by the patch you sent, or
is this a separate issue?
Dave
On Mon, Apr 29, 2013 at 2:12 PM, Cohen, Ron wrote:
> The reproducible error is:
>
> New Thread 0x40200940 (LWP 14602)]
> Settings are missing for the next engines: ()
> QStackedLayout::se
On Mon, Apr 29, 2013 at 11:16 AM, Carlos Guilherme Goncalves de
Azevedo wrote:
> Hi,
>
> I’m using the software Avogadro recently and i have some doubts about the
> parameter that the software uses for calculations. My attention is focused
> primarily on the GaN molecule and the two crystalline
Hi,
I’m using the software Avogadro recently and i have some doubts about the
parameter that the software uses for calculations. My attention is focused
primarily on the GaN molecule and the two crystalline phases that it presents,
hexagonal and cubic. When creating a molecule, the number of ch
