URL: https://ambermd.org/AmberTools.php
Proper Citation: AmberTools (RRID:SCR_018497)
Description: Software suite that works by themselves, and with Amber20 itself. Can be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.
Synonyms: Amber, AmberTools20, AmberTools MD software packages
Resource Type: simulation software, software resource, software application, software toolkit
Defining Citation: DOI:10.1002/wcms.1121
Keywords: Molecular dynamics simulation, water, Born solvent model, molecular dynamics, molecular modeling
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