Topic: "macromolecules"
marrink-lab/polyply_1.0
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
Language: Python - Size: 6.37 MB - Last synced at: 8 days ago - Pushed at: 26 days ago - Stars: 152 - Forks: 26
Guillawme/chimerax-viz
Visualizations of macromolecular structures with UCSF ChimeraX
Language: Jupyter Notebook - Size: 310 KB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 3 - Forks: 1
mrshub/mm-consensus-data-collection
Macromolecule spectra acquired at different field strengths from different mammals.
Size: 6.65 MB - Last synced at: about 2 years ago - Pushed at: almost 5 years ago - Stars: 3 - Forks: 0
Guillawme/chimerax-config
My configuration for UCSF ChimeraX
Size: 14.6 KB - Last synced at: about 2 months ago - Pushed at: about 2 months ago - Stars: 1 - Forks: 0
febos/ContExt
Contact Extractor from PDB/mmCIF coordinate files
Language: Python - Size: 22.5 KB - Last synced at: 22 days ago - Pushed at: 22 days ago - Stars: 0 - Forks: 0
mmmodels/modular-bdna
A structurally-accurate, modular, and articulating B-DNA model kit optimized for desktop FDM 3D-printers
Language: OpenSCAD - Size: 3.33 MB - Last synced at: 12 months ago - Pushed at: 12 months ago - Stars: 0 - Forks: 0
