AmberTools.
David A CaseHasan Metin AktulgaKellon BelfonDavid S CeruttiGerardo Andrés CisnerosVinícius Wilian D CruzeiroNegin ForouzeshTimothy J GieseAndreas W GötzHolger GohlkeSaeed IzadiKoushik KasavajhalaMehmet C KaymakEdward KingTom KurtzmanTai-Sung LeePengfei LiJian LiuTyler LuchkoRay LuoMadushanka ManathungaMatías R MachadoHai Minh NguyenKurt A O'HearnAlexey V OnufrievFeng PanSergio PantanoRuxi QiAli RahnamounAli RishehStephan Schott-VerdugoAkhil ShajanJason SwailsJunmei WangHaixin WeiXiongwu WuYongxian WuShi ZhangShiji ZhaoQiang ZhuThomas E CheathamDaniel R RoeAdrian E RoitbergCarlos L SimmerlingDarrin M YorkMaria C NaganKenneth M MerzPublished in: Journal of chemical information and modeling (2023)
AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.