Connolly M L
J Mol Graph. 1993 Jun;11(2):139-41. doi: 10.1016/0263-7855(93)87010-3.
The Molecular Surface Package is a reimplementation, in C, of a set of earlier FORTRAN programs for computing analytical molecular surfaces, areas, volumes, polyhedral molecular surfaces, and surface curvatures. The software does not do interactive molecular graphics, but it will produce pixel maps of smooth molecular surfaces. The polyhedral molecular surfaces are suited to display on graphics systems with real-time rendering of polyhedra.
分子表面程序包是用C语言对一组早期用于计算解析分子表面、面积、体积、多面体分子表面和表面曲率的FORTRAN程序的重新实现。该软件不具备交互式分子图形功能，但它将生成平滑分子表面的像素图。多面体分子表面适合在具有多面体实时渲染功能的图形系统上显示。
