More than a decade ago, at the end of the 80's, the different molecular modelling programs have started widely to spread. These programs use different file formats to hold the coordinate and atomic data, and each formats follows unique syntax rules, which prevents the direct transfer of the molecules between the different applications. It was a serious drawback of the early programs, but even today there is a need for the transformation of molecule files. This led to the development of the original Mol2Mol several years ago.
主要用來進行各種分子文件的轉(zhuǎn)換，支持30種主要分子格式，也可以用來進行3維分子的簡單顯示�？蓪DB格式輸出為POV格式后，用POV-RAY進行渲染，生成非常漂亮的三維圖形。演示版只支持樣板文件與原子數(shù)小于20的分子文件格式的轉(zhuǎn)換。
