摘要
根据分子动力学模拟软件Amber的使用流程,分析了几种图形软件在相应流程中的应用.分子动力学模拟与图形软件的有机结合,大大简化了对所模拟的分子特别是生物大分子的分析,使输入和输出文件都变得更加方便直观.
According to the using procedure of Amber - simulator software of molecular dynamics, the application of some graphic＇, software is discussed. When computed program of molecular dynamics and graphics software are combined, the analysis of calculation results of molecules especially biomaeromolecules is simplified significantly, so the input and output files become more convenient and direct -viewing.
出处
《重庆文理学院学报（自然科学版）》
2008年第6期66-68,共3页
Journal of Chongqing University of Arts and Sciences
基金
西华师范大学科研启动基金(05B030)
