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mchen10
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handongxue1011(½ð±Ò+5,VIP+0):thank you very much!I will try! 3-5 13:36
yuhuobuku(½ð±Ò+4,VIP+0):»¶Ó²Î¼ÓÌÖÂÛ 3-5 22:31
handongxue1011(½ð±Ò+5,VIP+0):thank you very much!I will try! 3-5 13:36
yuhuobuku(½ð±Ò+4,VIP+0):»¶Ó²Î¼ÓÌÖÂÛ 3-5 22:31
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Two solutions: a) the reactant and product don't have to be optimized structure. so you can modify the reactant to get product coordinates (using gaussview), vise versus. b) another is first visualize both reactant and product, and choose a view that labels atoms by numbers. meanwhile using text editor to modify the input files(one for reac, one for prod) by switching lines in the coordinate specification section. after got the right atom order, join 2 inputs to 1 to get the qst2 input file. |

2Â¥2009-03-05 12:35:26














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