Hello,
If it's the file (or similar to the file) you sent us the other day then
those messages make sense because it looks like there are no H in the PDB
file (so this came from a crystal structure presumably??).
Wayne
On Thu, 26 Jun 2008, Robert Dagil wrote:
> Hello again.
>
> I'm actually not sure that the pdb-import is working after all. I've noticed
> the terminal is printing a lot of:
>
> Couldn't find coordinate atoms B ASP 104 HA
> Couldn't find coordinate atoms B TYR 178 HE*
> Couldn't find coordinate atoms B ALA 197 HA
> Couldn't find coordinate atoms B TYR 178 HE*
> Couldn't find coordinate atoms B GLN 102 HA
>
> and so on, for many different residues. There was no error importing the
> pdb-file, is there some way I can check that it is working?
>
>
> Cheers
>
> Robert
>
|