Dear everyone,
I have optimized the structure of two molecules(foe examples M1, M2) with the same method. however, I can only open the optimized .vnl document of M1, which is about 78MB. when I open the .vnl of M2, which is about 109MB, the error occures like picture1. The scripts .py and out document .txt have been uploaded as attachment M1.py and M2.py, whether is the method I choose reasonable, how to deal with the error. The ATK and VNL version is 2008.10.
thanks! (sorry,the M1opt.txt is too bigger than 256KB, just the M2opt.txt is uploaded)