当前位置: X-MOL 学术J. Chem. Inf. Model. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
AmberTools
Journal of Chemical Information and Modeling ( IF 5.6 ) Pub Date : 2023-10-08 , DOI: 10.1021/acs.jcim.3c01153
David A Case 1 , Hasan Metin Aktulga 2 , Kellon Belfon 3 , David S Cerutti 4 , G Andrés Cisneros 5 , Vinícius Wilian D Cruzeiro 6 , Negin Forouzesh 7 , Timothy J Giese 8 , Andreas W Götz 9 , Holger Gohlke 10, 11 , Saeed Izadi 12 , Koushik Kasavajhala 13 , Mehmet C Kaymak 2 , Edward King 14 , Tom Kurtzman 15, 16 , Tai-Sung Lee 8 , Pengfei Li 17 , Jian Liu 18 , Tyler Luchko 19 , Ray Luo 14 , Madushanka Manathunga 20 , Matias R Machado 21 , Hai Minh Nguyen 1 , Kurt A O'Hearn 2 , Alexey V Onufriev 22 , Feng Pan 23 , Sergio Pantano 21 , Ruxi Qi 24 , Ali Rahnamoun 2 , Ali Risheh 7 , Stephan Schott-Verdugo 11 , Akhil Shajan 20 , Jason Swails 25 , Junmei Wang 26 , Haixin Wei 14 , Xiongwu Wu 27 , Yongxian Wu 14 , Shi Zhang 8 , Shiji Zhao 14, 28 , Qiang Zhu 14 , Thomas E Cheatham 29 , Daniel R Roe 30 , Adrian Roitberg 31 , Carlos Simmerling 13 , Darrin M York 8 , Maria C Nagan 32 , Kenneth M Merz 20
Affiliation  

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.

中文翻译:

 琥珀工具


AmberTools 是一个免费的开源程序集合,用于设置、运行和分析分子模拟。本应用说明简要介绍了 AmberTools23 中包含的新功能。
更新日期:2023-10-08
down
wechat
bug