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BradyAJohnston
/
MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
https://bradyajohnston.github.io/MolecularNodes/
MIT License
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Un-centered object import broken
#489
m-dr
opened
7 hours ago
0
Can these four formats be imported? If so, which one should I choose?
#488
Jackbrobeep
opened
5 days ago
1
BUG: ValueError in npyio.py loading oxdna topology and trajectory
#487
alphataubio
opened
1 week ago
2
added vdv_radii up to 99 and spica cg particles to data.py
#486
alphataubio
closed
1 week ago
7
fixing vdw_radii assignments for unexpected atom/particle names
#485
rbdavid
opened
2 weeks ago
3
TypeError: unsupported operand type(s) for *: 'NoneType' and 'float'
#484
alphataubio
opened
2 weeks ago
17
v4.0.11 surface
#483
Jojo109x
opened
2 weeks ago
3
change pytest-snapshot to use syrupy
#482
BradyAJohnston
opened
2 weeks ago
0
Fix custom nodes
#481
BradyAJohnston
closed
3 weeks ago
1
Blender 4.1 custom nodes broken
#480
BradyAJohnston
closed
3 weeks ago
0
Blender 4.1 import density broken
#479
BradyAJohnston
closed
3 weeks ago
0
Dev biotite
#477
BradyAJohnston
closed
3 weeks ago
0
Upgrade to Blender 4.1
#476
BradyAJohnston
closed
3 weeks ago
1
'Live' MDAnlaysis session loses connection upon object name change
#475
BradyAJohnston
opened
4 weeks ago
0
Update docs.yml
#474
BradyAJohnston
closed
4 weeks ago
1
Added Discord href to README.md
#473
hwcopeland
closed
4 weeks ago
5
change docs building to work for all PRs
#472
BradyAJohnston
closed
4 weeks ago
1
Side packages install correctly but are not detected
#471
vdtoorn
closed
3 weeks ago
4
Documentation for starfiles
#470
jojoelfe
opened
1 month ago
4
Molecule class
#469
kainszs
opened
1 month ago
10
Missing VDW radius values for rarely used elements
#468
rbdavid
opened
1 month ago
1
add initiall install asset library button
#467
BradyAJohnston
opened
1 month ago
1
Adds 'Live' MDAnalysis Selections
#466
BradyAJohnston
opened
1 month ago
4
Defaul Materials
#465
jojoelfe
opened
1 month ago
2
Optimize molecule class
#464
kainszs
opened
1 month ago
13
Add `contributing.md`
#463
BradyAJohnston
closed
4 weeks ago
9
Clean up molecule class
#462
kainszs
closed
1 month ago
2
Extend requirements file in a manner, that we can run the tests locally
#461
kainszs
closed
1 month ago
4
Install MN via pip
#460
kainszs
closed
1 month ago
1
Load local PDB File using the python API.
#459
kainszs
closed
1 month ago
11
Introducing a Dev branch
#458
Blastorios
closed
1 month ago
2
Warn for clone size
#457
Blastorios
closed
1 month ago
2
Usage of a missing attribute in the Molecule class
#456
Blastorios
closed
1 month ago
2
Use an MDA Universe as a "data twin" to the blender objects
#455
rbdavid
opened
1 month ago
3
Molecule class implementation
#454
rbdavid
opened
1 month ago
6
fix for bounding box node issue
#453
BradyAJohnston
closed
1 month ago
1
Guessing atom attributes based on atom names can lead to misinterpretations
#452
rbdavid
opened
1 month ago
3
Pre-build structure specific node groups.
#451
BradyAJohnston
opened
1 month ago
0
clean out old tests snapshots
#450
BradyAJohnston
closed
1 month ago
1
Centre upon import by either CoG or CoM
#448
rbdavid
closed
1 month ago
27
cleanup attribute not existing messages
#447
BradyAJohnston
closed
1 month ago
1
Optionally display micrograph for starfiles
#446
jojoelfe
closed
1 month ago
16
Cartoon Style Not Showing for Local PDB
#445
klmcguire
closed
1 month ago
5
Fix pdb sec struct
#444
BradyAJohnston
closed
2 months ago
1
"Centre Structure" option removes Center of Geometry translations rather than Center of Mass
#443
rbdavid
closed
1 month ago
23
Missing secondary structure
#442
francoviscarra
closed
2 months ago
17
More options for MDAnalysis trajectory playback
#441
BradyAJohnston
opened
2 months ago
0
Add trajectory smoothing when importing via MDAnalysis
#440
BradyAJohnston
opened
2 months ago
4
`Style Surface` doesn't update on MDAnalysis trajectory
#439
BradyAJohnston
closed
1 month ago
0
Load OpenDX files
#438
FilouPlains
opened
2 months ago
8
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