Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
-
Updated
Jul 26, 2024 - Python
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
Conversion of coarsegrain to atomistic (complete rewrite of the original CG2AT)
Modeling the synthesis of SILica materials VIA multiscale computer simulation. (implementation in MARTINI forcefield)
Add a description, image, and links to the martini topic page so that developers can more easily learn about it.
To associate your repository with the martini topic, visit your repo's landing page and select "manage topics."