Bergman D L, Laaksonen L, Laaksonen A
Division of Physical Chemistry, Arrhenius Laboratory, Stockholm University, Sweden.
J Mol Graph Model. 1997 Oct;15(5):301-6, 328-33. doi: 10.1016/s1093-3263(98)00003-5.
Spatial distribution functions of atomic densities. SDFs, have been proposed as a natural starting point for analysis of local molecular structure in liquids and solutions. The local structure in these systems is often complex and this is reflected in the fact that SDFs can be difficult to visualize. Among the different methods that can be used to visualize SDFs we discuss 3D isodensity surfaces, cross-sections, and 'comic book' animations. We also discuss the possibility of a simultaneous visualization of SDFs and other 3D fields, such as the electron density. These techniques are all intended to emphasize and bring out aspects of SDFs that promote a further understanding of the local molecular structure. OpenGL-based software has been used under X-Windows to implement these techniques, and we argue that high-quality molecular graphics need not be expensive. Data from a molecular dynamics simulation of an equimolar binary mixture of water and acetonitrile have been used to illustrate the discussion.
原子密度的空间分布函数(SDFs)已被提议作为分析液体和溶液中局部分子结构的自然起点。这些系统中的局部结构通常很复杂,这反映在SDFs可能难以可视化这一事实上。在可用于可视化SDFs的不同方法中,我们讨论了三维等密度面、横截面和“连环漫画”动画。我们还讨论了同时可视化SDFs和其他三维场(如电子密度)的可能性。所有这些技术都旨在强调并突出SDFs中有助于进一步理解局部分子结构的方面。基于OpenGL的软件已在X-Windows下用于实现这些技术,并且我们认为高质量的分子图形并不一定昂贵。来自水和乙腈等摩尔二元混合物分子动力学模拟的数据已被用于说明讨论内容。