Dave and Marcus,
Thanks for your help. I needed to set the correct .h file in the promoted
widget using QtCreator. I also needed to add
include_directories(${CMAKE_CURRENT_SOURCE_DIR}) to my CMakeLists.txt for the
space group dialog.
Albert
Hi everyone,
I am nearing completion of my space group dialog. You can see the current state
on GitHub
https://github.com/AlbertDeFusco/avogadrolibs/tree/spg-rw
The next thing I need to do is remove the final preview widget from my
QColumnView. I believe I can subclass it as follows in
Hi guys,
Would good project be to re-wire Avogadro to use cclib instead of relying on
the quantumio in Avogadro2? I'm very much in favor of adding visualization
capabilities for QuantumEspresso and CP2K.
Albert
--
Albert DeFusco, Ph.D.
Hi everyone,
I've got the crystallography features nearly completed in Avogadro 2 in my spg
branch on Github (https://github.com/AlbertDeFusco/avogadrolibs/tree/spg) and I
just wanted to give you guys an update on what I've been up to.
Below are menu entries for the features that I have
Good morning,
Let me add a bit to this discussion as well. I've been working on the
crystallography extension in Avogadro2 and I find it exceeding difficult to use
the CrystalTools while editing or creating molecules.
1. It takes several clicks in and out of view mode along with renaming the
Good afternoon everyone,
I am working on getting porting the crystallography extension and space group
support into Avogadro 2. What is missing from Avogadro 2 is a look-up of
rotation matrices and origin shift vectors for a given space group. Do you
believe it is possible to extend Sgplib so
