Department of Pharmacy, University of Salerno, Fisciano, SA 84084, Italy.
Department of Computer Science, University of Salerno, Fisciano, SA 84084, Italy.
Bioinformatics. 2022 Sep 30;38(19):4645-4646. doi: 10.1093/bioinformatics/btac573.
A graphical user interface for the GROMACS program has been developed as plugins for YASARA molecular graphics suite. The most significant GROMACS methods can be run entirely via a windowed menu system, and the results are shown on screen in real time.
YAMACS is written in Python and is freely available for download at https://github.com/YAMACS-SML/YAMACS and is supported on Linux. It has been released under GPL-3.0 license.
Supplementary data are available at Bioinformatics online.
为 YASARA 分子图形套件开发了一个用于 GROMACS 程序的图形用户界面插件。大多数重要的 GROMACS 方法可以完全通过窗口菜单系统运行,结果实时显示在屏幕上。
YAMACS 是用 Python 编写的,可在 https://github.com/YAMACS-SML/YAMACS 上免费下载,支持 Linux。它是在 GPL-3.0 许可证下发布的。
补充数据可在 Bioinformatics 在线获得。