DAMQT 3.2

New version of program DAMQT for the analysis of molecular electron density and related properties, with new applications including an entirely new 3D viewer based on new OpenGL (3.3 or higher). The tarball includes a MSwindows installer in the "windows" directory and a manual in PDF format in "doc/manual" directory. A "samples" directory is included with files coming from different suites for molecular calculations that can be directly processed by DAMQT as commented in the manual. Installation on Unix systems can be made through cmake as indicated in the manual.用于分子电子密度及相关性质分析的DAMQT程序现已推出新版本，新增功能包含一款基于新版OpenGL 3.3及更高版本开发的全新三维查看器。此压缩包的windows目录中附带MS Windows安装程序，doc/manual目录内存放有PDF格式的使用手册。压缩包还包含samples目录，其中存放了来自不同分子计算程序套件的文件，这些文件可由DAMQT直接处理，具体说明可参阅使用手册。Unix系统下的安装可参照使用手册中的说明，通过cmake完成。