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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Re: [SPAM] error: invalid use of member (did you forget the `&' ?) BUt find the way to fix it
> When I compile the Openbabel 2.2.* at linux computer(Redhat), it
> report an error like that:
Can you be a bit more specific? We have not had problems compiling
Open Babel on RedHat. What version of RedHat are you using?
Can you run "gcc -v" for us so we know which version of the compiler
you are using? I suspect you are using an older version. We highly
recommend GCC 4.0 or newer.
Thanks and best regards,
-Geoff
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