On Mon, Sep 04, 2006, Fenghui Fan wrote:
>
> When I use ANTECHAMBER to get the prepin file,
> ANTECHAMBER says the bondtype cannot be run. Will you
> tell me what should I do in oreder to get the cAMP
> prepin file.
1. As previously requested, please give the *exact* error message(s) when
reporting problems.
2. Antechamber requires input files with all hydrogens present; your file
just has heavy atoms, so you will have to manually add the necessary
hydrogens, for example using xleap.
....dac
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Received on Wed Sep 06 2006 - 06:07:11 PDT
