Comments (3)
BradyAJohnston
commented on June 2, 2024
Hi mate. You can delete one of the strands by using 'delete geometry' and using a selection of chain_id == 1 or chain_id == 2 currently.
I should bring back the single strands though, as it seems people would like the convenience of it.
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pgb3
commented on June 2, 2024
Thank you very much. I could not find a way to select chain_id==1. I am still a beginner using nodes. What I did that worked is to duplicate the Mol_DNA_double_helix node and rename it so that I did not modify the original one. To the duplicate I deleted one of the Mol_utils_helix node inside. That produced a single strand helix. That worked for what I wanted to do. A dedicated single strand node would be great. Thank you so much for creating this amazing add-on.
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BradyAJohnston
commented on June 2, 2024
tracking in #405
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Related Issues (20)
- Missing secondary structure HOT 17
- "Centre Structure" option removes Center of Geometry translations rather than Center of Mass HOT 23
- Cartoon Style Not Showing for Local PDB HOT 4
- Pre-build structure specific node groups.
- Guessing atom attributes based on atom names can lead to misinterpretations HOT 3
- Molecule class implementation HOT 6
- Use an MDA Universe as a "data twin" to the blender objects HOT 3
- Usage of a missing attribute in the Molecule class HOT 2
- Introducing a Dev branch HOT 2
- Load local PDB File using the python API. HOT 11
- Install MN via pip HOT 1
- Extend requirements file in a manner, that we can run the tests locally HOT 4
- Optimize molecule class HOT 14
- Defaul Materials HOT 2
- Missing VDW radius values for rarely used elements HOT 1
- Side packages install correctly but are not detected HOT 4
- 'Live' MDAnlaysis session loses connection upon object name change
- Blender 4.1 import density broken
- Blender 4.1 custom nodes broken
- change pytest-snapshot to use syrupy
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