Partial Optimization
Hi, everyone:
I am doing the geometry optimization of some rather big molecules. Can I
split these molecules into some small pieces and optimize them
seperately? For example, methyl(4-nitrophenyl)octadecylamine
(C18H37N(CH3)C4H4NO2, MNPOA), I want to optimize the geometry of
ethylmethyl(4-nitrophenyl)amine (EMNPA) by B3LYP/6-31G*, then change
ethyl into octadecyl. Are there some methods in G94W to fix all bond
lengths, bond angles and dihedral angles in EMNPA but the ethyl, and
change the ethyl into octadecyl? Then do the geometry optimization of
NMPOA by PM3 or other semi-empirical methods.
With best regards
Yubo Fan
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Yubo Fan Email: yubofan at.at guomai.sh.cn
Organic Synthesis Lab yubofan at.at fudan.edu.cn
The Department of Chemistry
Fudan University Phone: 8621-65648139
No. 220 Handan Road Fax: 8621-65641740
Shanghai, 200433
P. R. China
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