# Correction: An automated protocol to construct flexibility parameters for classical forcefields: applications to metal–organic frameworks

## TL;DR

This paper presents a correction to a protocol for constructing flexibility parameters in classical forcefields for metal-organic frameworks.

## Contribution

The correction improves the automated protocol for generating accurate flexibility parameters in molecular simulations.

## Key findings

- The correction addresses errors in the original protocol for parameter construction.
- Applications focus on enhancing simulations of metal–organic frameworks.
- The revised protocol improves accuracy and reliability of classical forcefield modeling.

## Abstract

Correction for ‘An automated protocol to construct flexibility parameters for classical forcefields: applications to metal–organic frameworks’ by Reza Ghanavati et al., RSC Adv., 2024, 14, 22714–22762, https://doi.org/10.1039/D4RA01859A.