peterspackman crystalexplorer issues

peterspackman / crystalexplorer

Crystal structure analysis with Hirshfeld surfaces, intermolecular interaction energies and more

https://crystalexplorer.net

GNU Lesser General Public License v3.0

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issues

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Crystal Explorer appears broken under wayland

#22 MilitaoLucas opened 3 months ago
1
cmake error under ubuntu22

#21 zhangfq-chemistry opened 3 months ago
2
I had some problems compiling the new tonto-free version

#20 MilitaoLucas opened 3 months ago
5
same as the last one, but in the rework branch.

#19 MilitaoLucas closed 3 months ago
2
I had problems compiling to Fedora and this solution works now

#18 MilitaoLucas closed 3 months ago
1
Hirshfeld surface fingerprints for new mesh implementation

#17 peterspackman opened 4 months ago
1
Re-implement measurements

#16 peterspackman closed 4 months ago
0
depth fading and clipping planes need update for reverse Z ordering

#15 peterspackman closed 5 months ago
0
Wavefunction import

#14 peterspackman opened 5 months ago
0
Import OCC output for crystal growth/lattice energy

#13 peterspackman opened 5 months ago
0
Interaction energies

#12 peterspackman opened 5 months ago
0
Calculate arbitrary properties on existing surface

#11 peterspackman opened 5 months ago
0
Fix void surfaces

#10 peterspackman opened 5 months ago
0
ORCA support

#9 peterspackman opened 5 months ago
0
Hydrogen bonding & Close contacts

#8 peterspackman closed 5 months ago
0
Add tests for already written code

#7 peterspackman opened 9 months ago
0
Visualize surfaces + meshes in chemical structure renderer

#6 peterspackman opened 9 months ago
0
Visualize dimer interactions in ChemicalStructureRenderer

#5 peterspackman opened 9 months ago
0
Detailed documentation is needed

#4 peterspackman opened 9 months ago
0
Fix interface with OCC

#3 peterspackman opened 9 months ago
0
Z-ordering for transparent objects

#2 peterspackman opened 9 months ago
1
Saving and loading projects is broken

#1 peterspackman opened 9 months ago
0