This repository contains Python codes for field-theoretic simulations (FTS) and phase diagram calculations in the random phase approximation (RPA) for solutions for solutions of polyampholytes serving as coarse-grained models of intrinsically disordered proteins (IDPs).
The codes are published as a part of the following book chapter wherein intended usage, underlying theory and key references are given.
Numerical Techniques for Applications of Analytical Theories to Sequence-Dependent Phase Separations of Intrinsically Disordered Proteins
Y.-H. Lin*, J. Wessén*, T. Pal*, S. Das, H. S. Chan (*equal contribution)
In: Zhou, HX., Spille, JH., Banerjee, P.R. (eds) Phase-Separated Biomolecular Condensates (2023). Methods in Molecular Biology, vol 2563. Humana, New York, NY.
DOI: doi.org/10.1007/978-1-0716-2663-4_3
Preprint: arXiv:2201.01920