分享一个 TRAVIS 程序：用于分析和可视化各种分子动力学或蒙特卡罗模拟的轨迹。
感谢程序的原作者！
Calculating IR / Raman / power spectra from molecular dynamics:
Calculating ROA spectra from molecular dynamics: Calculating VCD spectra from molecular dynamics: Calculating optimized Voronoi atomic partial charges from bulk phase simulations: Normal mode analysis of power spectra from molecular dynamics: Voronoi-based domain analysis: Structure factor calculation from molecular dynamics:
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http://www.travis-analyzer.de/
