Hello, all : First of all, thanks OB developer. It's very good library for Computational chemistry. I used it often. Here's a Note. Hope it can help others. When I compile the Openbabel 2.2.* at linux computer(Redhat), it report an error like that: In function Energy() look at the source code, the error line is: energy = E_Bond<true>();
When I modify it to ---->
energy = E_Bond(true);
It can compile succussfully.
I am hoping this message can help someone.
Best wishes,
Bing
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