Comments (4)
JJPPeters
commented on August 16, 2024
I have the base code for this. It just depends show it wants to be implemented (and then the time to do it)
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JJPPeters
commented on August 16, 2024
This becomes particularly useful alongside the ongoing addition of the 3D model view, so the generated structure can be previewed.
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JJPPeters
commented on August 16, 2024
I have decidede this should be a gui thing only. The options required for making a structure from a cif are a bit of an overload for command line arguments. There are other command line arguments that can be used to generate the xyz files to then use.
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JJPPeters
commented on August 16, 2024
resolved in #104
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Related Issues (20)
- GUI elements tab through in wrong order HOT 1
- Simulation doesnt include atoms in bottom left corner of padding area HOT 1
- STEM pixel scales are calculated incorrectly
- CIF reader fails on correct files
- Limit filesize of log HOT 2
- Creating structure from CIF can cause crashes
- Confirm close application when simulation is running
- Add better support for custom scattering factor parameterisation
- Add absorptive potentials
- Guide for how to install on Linux? HOT 3
- Request for 2 enhancements (Scripting and Inclusion of TEM incoherence parameters in .json file) HOT 4
- Full 3D approximation is broken
- non-parallel STEM suffers from aliasing issues HOT 1
- Problem regarding the CTEM simulation HOT 1
- BUG in EW_amplitude.tif, EW_phase.tif, and Diff.tif simulation through command line clTEM_cmd.exe. Error not reproduceable using GUI HOT 3
- compiler optmisation flags causing segfaults on linux HOT 2
- Cannot open clTEM HOT 1
- log file not created if folder does not exist HOT 1
- Way to change diffraction detector pixel size HOT 1
- TEM functionality not working HOT 2
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