AmberTools
David A. Case(Rutgers, The State University of New Jersey), Hasan Metin Aktulga(Michigan United), Kellon Belfon(FogPharma (United States)), David S. Cerutti(Roivant Sciences (United States)), G. Andrés Cisneros(The University of Texas at Dallas), Vinícius Wilian D. Cruzeiro(Pulse Biosciences (United States)), Negin Forouzesh(California State University Los Angeles), Timothy J. Giese(Rutgers, The State University of New Jersey), Andreas W. Götz(San Diego Supercomputer Center), Holger Gohlke(Forschungszentrum Jülich), Saeed Izadi, Koushik Kasavajhala(Stony Brook University), Mehmet Cagri Kaymak(Michigan United), Edward J. King(University of California, Irvine), Tom Kurtzman(The Graduate Center, CUNY), Tai‐Sung Lee(Rutgers, The State University of New Jersey), Pengfei Li(Loyola University Chicago), Jian Liu(Peking University), Tyler Luchko(California State University, Northridge), Ray Luo(University of California, Irvine), Madushanka Manathunga(Michigan United), Matías Machado(Institut Pasteur de Montevideo), Hai Nguyen(Rutgers, The State University of New Jersey), Kurt A. O’Hearn(Michigan United), Alexey V. Onufriev(Virginia Tech), Feng Pan(Florida State University), Sergio Pantano(Institut Pasteur de Montevideo), Ruxi Qi(Southern University of Science and Technology), Ali Rahnamoun(Michigan United), Ali Risheh(California State University Los Angeles), Stephan Schott‐Verdugo(Forschungszentrum Jülich), Akhil Shajan(Michigan United), Jason Swails, Junmei Wang(University of Pittsburgh), Haixin Wei(University of California, Irvine), Xiongwu Wu, Yongxian Wu(University of California, Irvine), Shi Zhang(Rutgers, The State University of New Jersey), Shiji Zhao(University of California, Irvine), Qiang Zhu(University of California, Irvine), Thomas E. Cheatham(University of Utah), Daniel R. Roe(National Institutes of Health), Adrián E. Roitberg(University of Florida), Carlos Simmerling(Stony Brook University), Darrin M. York(Rutgers, The State University of New Jersey), Maria C. Nagan(Stony Brook University), Kenneth M. Merz(Michigan United)
Cited by 1,783Open Access
Abstract
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.
Related Papers
No related papers found
Powered by citation graph analysis