Hi Marcus,
Really great to hear that avogadro2 is now on the scene and I'm excited to
see how it develops in the future.
It's already looking very impressive - I read in some pretty big molecules
and the performance and responsiveness was incredibly snappy.
Where's the place to log bug reports
Hi Jens,
On Fri, Apr 12, 2013 at 5:00 AM, Jens linuck...@gmail.com wrote:
Really great to hear that avogadro2 is now on the scene and I'm excited to
see how it develops in the future.
It's already looking very impressive - I read in some pretty big molecules
and the performance and
On Fri, Apr 12, 2013 at 9:29 AM, David Lonie david.lo...@kitware.com wrote:
Hi Jens,
On Fri, Apr 12, 2013 at 5:00 AM, Jens linuck...@gmail.com wrote:
Really great to hear that avogadro2 is now on the scene and I'm excited to
see how it develops in the future.
It's already looking very
Hi Dave and Marcus,
No problem - like I said it's great to see Avogadro2 getting underway and
I'm glad to be able to help.
The molecule I looked at earlier was just under 9000 atoms. Avogadro 1
crashes on reading it unless I import the molecule and turn off the bond
order perceiving
Hi,
I wanted to let people on these lists know that we just made our first
beta release of Avogadro 2, along with MoleQueue and MongoChem. Please
see the blog post here,
http://blog.cryos.org/archives/265-First-Open-Chemistry-Beta-Release.html
We have created binary installers for Windows and
