Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
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Updated
Aug 16, 2024 - Python
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
Visualizations of macromolecular structures with UCSF ChimeraX
Macromolecule spectra acquired at different field strengths from different mammals.
My configuration for UCSF ChimeraX
A structurally-accurate, modular, and articulating B-DNA model kit optimized for desktop FDM 3D-printers
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