Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
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Updated
Oct 14, 2024 - Python
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
Controller for a Legato 100 syringe pump, commonly used in flow chemistry experiments
Python package to analyze molecular simulation data generated using GROMACS-INDUS.
The Python package for the uFJC single-chain model.
This repository contains the code files of the Chemical engineering Summer Project
Polymer-Oriented Library Yielding Structure Assignment, Calculation of CHARges, Interchange, and Data Elucidation
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