Polyply
Generates parameters and coordinates for atomistic & coarse-grained polymer MD simulations (force-field and topology agnostic).
Citation
Grunewald, F.; Alessandri, R.; Kroon, P.C.; Monticelli, L.; Souza, P.C.T.; Marrink, S.J. Polyply: a python suite for facilitating simulations of (bio-) macromolecules and nanomaterials. Nature Communications 13, 68 (2022). DOI:10.1038/s41467-021-27627-4