cf8 f5d838a
Author: Marcus D. Hanwell <marcus.hanw...@kitware.com>
Date: Fri Jun 17 11:49:28 2016 -0400
Merge pull request #12 from cryos/update-submodules
Push submodules forward
Any suggestions as to how to fix this?
Best wishes,
Jens
/tutorials/getting_started.html
I also don't get to the paper when I click on the The Avogadro Paper link
(http://dx.doi.org/10.1186/1758-2946-4-17).
Best wishes,
Jens
On 30 November 2014 at 18:09, Geoffrey Hutchison geoff.hutchi...@gmail.com
wrote:
*Short summary*: I have a beta site at http
Congratulations Geoff - that's great news and very well deserved!
Best wishes,
Jens
On 30 October 2013 20:10, Geoffrey Hutchison geo...@pitt.edu wrote:
Dear everyone,
My department voted recently to recommend me for tenure here at Pitt.
While this still needs approval from the Dean, it’s
to Avogadro2 to make it usable for you.
Best wishes,
Jens
On 28 June 2013 18:42, James ja...@ryley.com wrote:
Hi,
I've used Avogadro here and there because of its great interface. But, I
can't rely upon it because it crashes for me *all the time*. Originally I
thought it was only with large
while it's still in the initial
testing phase? I found one (see below) but it wasn't immediately obvious on
the openchemistry website where the tracker was.
Best wishes,
Jens
Bugs:
1.
draw C atom, click Extensions - Open Babel - Add Hydrogens:
Command-line output:
OBProcess::executeObabel
functionality, and there is a noticeable lag when I rotate
the molecule. With Avogadro2, it whizzes round instantly.
Keep up the great work!
Jens
PS - having said that I just tried loading a pdb of a protein I'm working
on (3HAP) and I just get a big yellow blob, so there may still be the odd
niggle to iron
)
-- Configuring incomplete, errors occurred!
Is this a cmake bug, a bug in the cmake files, or a bug with me. ;)
Thanks,
Jens
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