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```
========================================================================================= FAILURES ==========================================================================================
____…
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- [ ] Crystal-like plants
- [ ] Slightly off building proportions
- [ ] Wind chimes and grass moving without wind
- [ ] Flowers that move subtly
- [ ] Flowers with unusual glow
- [ ] Lamps and lantern…
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Hi again,
I think it would be nice to include a crystal structure column in the dataset.
Crystal structures are available for all elements, except for 113-117, which is great.
I propose using …
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**Describe the bug**
While exploring the world, generating new chunks, the game freezes as it tries to generate a structure
**To Reproduce**
Steps to reproduce the behavior:
1. Open [world file]…
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Hey! Fantastic piece of work. I got one of these off jockelill at VCFMW to play with.
Just as a heads up, it doesn't work at 40mhz in a Quadra 650 (wombat) board. Seems that it will partially read …
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We are going to test first cases of writing universal coordinates of gemstones
1.) Find a crystal PDB file of diamond with one unit or repeating units.
2.) Process the coordinates through a quantu…
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Compare .cif, .xyz and see what is compatible with OPTIMADE
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I went back and had a look at the [NGL viewer](https://opensourceantibiotics.github.io/murligase/ngl/examples/MurDwebapp.html?script=interactive/MurD_ligand-viewer) of Fragment 373 for MurD (#1) and n…
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There should be a provision to select crystal structure type i.e., bcc or fcc or hcp
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Greetings. Your program is really fantastic thanks for all your hard work.
Here is the bug:
When I enlarge the C axis using the super cell builder on molecules such as the one attached, the resul…
cryos updated
3 years ago