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duartegroup
/
autodE
automated reaction profile generation
https://duartegroup.github.io/autodE/
MIT License
161
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49
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Improved CRFO and PRFO optimiser
#344
shoubhikraj
closed
4 days ago
7
DHS variable step size
#342
shoubhikraj
closed
1 month ago
2
AutodE only runs as an interactive job
#341
ATsybizova
opened
1 month ago
5
autode.exceptions.NoConformers error when calculating reactions with CO2
#340
ATsybizova
opened
1 month ago
23
V1.4.3
#339
t-young31
closed
1 month ago
3
DHS improvements
#338
shoubhikraj
closed
1 month ago
1
Refactor Hessian update
#337
shoubhikraj
closed
2 months ago
4
autode deals with free radicals?
#336
liqiang4567
closed
1 month ago
3
Autode error "Could not get energy" for the XTB calculation
#335
ATsybizova
closed
2 months ago
2
fix no solvent
#334
t-young31
closed
2 months ago
2
Solvent not being added with G09 for TS quick-reaction coordinate
#333
shoubhikraj
closed
1 month ago
1
Fix error in "atoms_to_xyz_file()" in "input_output.py"
#332
SijieFu
closed
2 months ago
3
Problem with decarboxylation reactions
#331
Geert38
closed
1 month ago
4
add set_basis_set method
#330
NilsHeunemann
closed
2 months ago
3
Allow saving coordinate trajectory on disk
#329
shoubhikraj
closed
2 months ago
4
Allow saving coordinate trajectory on disk
#327
shoubhikraj
closed
4 months ago
1
Template
#326
t-young31
closed
4 months ago
1
Improve string parsing in reaction.delta method
#325
NilsHeunemann
closed
4 months ago
3
V1.4.2
#324
t-young31
closed
4 months ago
0
Allow configurable ORCA output extensions
#323
t-young31
closed
4 months ago
1
updated README file
#321
yyujinparkk
closed
4 months ago
1
Bump Python version in CI
#320
t-young31
closed
4 months ago
0
Speedup package import time
#319
danielhollas
closed
4 months ago
7
Debugging TS failures via file type generated
#318
eneas77
opened
5 months ago
0
Codecov pytest runs are not using xTB on windows CI runs
#316
shoubhikraj
opened
6 months ago
0
ORCA error ? CouldNotGetProperty: Could not get energy
#315
dwbaron
closed
6 months ago
2
More comprehensive primitive generation
#314
shoubhikraj
closed
6 months ago
1
Failed to create a complete set of delocalised internal coordinates
#313
eneas77
opened
6 months ago
3
DIC->Cart iterative back-transform did not converge
#312
eneas77
closed
5 months ago
6
Automatic differentiation for primitives
#311
shoubhikraj
closed
7 months ago
5
Turn of truncation of structure
#310
tanoury1
closed
6 months ago
2
V1.4.1
#308
t-young31
closed
8 months ago
1
SMILES input -> molecule bug
#307
asterlingchem
closed
9 months ago
3
Temp as value
#306
t-young31
closed
8 months ago
1
Reload charge etc from file
#305
t-young31
closed
9 months ago
1
Increase default SCF cycles in Q-Chem
#304
asterlingchem
opened
9 months ago
2
Refactor primitive coordinates and optimisers
#303
shoubhikraj
closed
9 months ago
2
Faster IDPP
#302
shoubhikraj
closed
8 months ago
4
Implement image-pair regeneration with DHS (-GS) and i-EIP
#301
shoubhikraj
opened
9 months ago
0
Optimiser bugs
#300
shoubhikraj
opened
9 months ago
0
Implement i-EIP method
#299
shoubhikraj
closed
9 months ago
2
Diffrence in frequencies from ORCA and autode
#298
tkpiskorz
closed
8 months ago
5
Fix DHSGS large step size bug
#297
shoubhikraj
closed
10 months ago
4
Fix DHSGS large step size bug
#296
shoubhikraj
closed
10 months ago
0
Performing NEB given exact atom-mapping
#295
IannLiu
closed
9 months ago
5
added angular (dihedral and angle) constraints and proper printing for XTB (only)
#294
rmacknight99
closed
9 months ago
3
Better optimisers for NEB
#293
shoubhikraj
opened
10 months ago
0
Minenkov thermochem
#292
t-young31
closed
10 months ago
1
Temperature should be a value
#291
t-young31
closed
8 months ago
0
ImportError: cannot import name 'cached_property' from 'functools'
#290
j3mdamas
closed
10 months ago
2
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