很普遍的分子动力学模拟软件，目前最新的版的，很好用。-Very common molecular dynamics simulation software, the latest version, is useful.

建立多元bcc结构合金，输出结果是合金位置坐标，可用于MS建模,分子动力学模拟-Establishment of multiple bcc structure of the alloy, the output is the location coordinates of alloys, can be used in MS modeling, molecular dynamics simulation