Description of datasets This repository provides train/validation/test splits of atomistic datasets used to train and evaluate ICTP (Irreducible Cartesian Tensor Potential) models for molecular and biomolecular simulations. Each structure includes: Atomic positions in Å Total energies in eV Atomic forces in eV/Å Total charges in units of e These quantities were used directly for training and evaluating ICTP models. These datasets are largely based on SPICE-v2 and are derived from first-principles reference calculations. A detailed description of dataset curation, reference level of theory, and evaluation is provided in the accompanying paper: Performance of universal machine-learned potentials with explicit long-range interactions in biomolecular simulations Description of models All models used in the experiments are ICTP models, including: ICTP-LR(S), ICTP-LR(M), ICTP-LR(L) (with explicit long-range electrostatics and dispersion) ICTP-SR(M) (short-range model) Examples for training ICTP models with the curated datasets are provided in the official ICTP repository: https://github.com/nec-research/ictp/blob/main/examples/run_training_SPICE.py Examples for running molecular dynamics simulations with trained ICTP models (including input geometries) are available at: https://github.com/nec-research/ictp/tree/main/examples/dimos Please cite the preprint in any work that uses these datasets or ICTP models with explicit long-range electrostatics and dispersion if you find them useful.