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LaurentRDC
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crystals
Data structures, algorithms, and parsing for crystallography
https://crystals.readthedocs.io/
GNU General Public License v3.0
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Bump actions/download-artifact from 2 to 4.1.7 in /.github/workflows
#21
dependabot[bot]
closed
1 week ago
1
Git of pinkindexer not accessable
#20
KeysBit
closed
6 months ago
2
Indexing using pinkindexer
#19
LaurentRDC
closed
1 year ago
0
Thermal displacements cif
#18
subangstrom
closed
1 year ago
4
Load file with bytes, str, IO
#17
eggplants
closed
1 year ago
4
Type annotations
#16
eggplants
closed
1 year ago
1
parsers.py:638: Incloplete warning message
#15
Cs137
closed
1 year ago
4
Version not displayed in created CIF file
#14
Cs137
closed
1 year ago
1
Update writer_cif
#13
HammerSeb
closed
1 year ago
3
Is there a way of knowing which atoms come from which star?
#12
errhernandez
closed
2 years ago
9
supercell creation
#11
errhernandez
closed
2 years ago
4
Cif file reading fails due to numbers with repeating decimals
#10
StarostinV
closed
2 years ago
5
tag is not reported in supercell
#9
patquem
closed
2 years ago
6
Add parser / writer and their relevant tests for VASP's POSCAR format
#8
chazeon
closed
3 years ago
6
Problem dealing with occupancies including error bar?
#7
errhernandez
closed
3 years ago
5
MNT: Stop using ci-helpers in appveyor.yml
#6
pllim
closed
4 years ago
1
Is Crystals correctly reading cif files?
#5
errhernandez
closed
4 years ago
4
Forbidden Miller indices
#4
StarostinV
closed
4 years ago
4
Reading the site-occupancy data from CIF files
#3
azkhadiev
closed
4 years ago
5
How can I get assymetric unit?
#2
bokertof
closed
4 years ago
6
Build ASE Atoms from supercell?
#1
craldaz
closed
5 years ago
3