Hi Dan,
Without the pdb file, it is difficult to figure out the problem. Usually the
error is caused by missing hydrogen atoms or the pdb format not being
correctly parsed by antechamber. You may run acdoctor in the latest amber
version or ambertools to find the problem.
Best
On Mon, Jun 23, 2008 at 11:51 AM, Daniel B. Kaplan <dkaplan.stevens.edu>
wrote:
> I have a chain of benzene rings in a .pdb file. I want to put an atom
> below the chain to simulate a probe. In the .pdb file everything works
> fine; however, when I run the file through antechamber to convert it to
> a .prepin file, the output contains no information about the atom I
> placed in the .pdb file except three coordinates (two of which are nan
> "not a number"). Also, it contains conflicting an X in the column which
> describes how many atoms that atom is connected to. How do I resolve
> this issue.
> Dan
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Received on Wed Jun 25 2008 - 06:07:43 PDT
