Hi Halliang,
If the ligands are in the pdb het dictionary I think MolProbity will
look at bonds and angles...maybe even dihedrals.
Cheers,
-bob
On Thu, Mar 10, 2011 at 12:23 PM, Hailiang Zhang <[log in to unmask]> wrote:
> Hi there,
>
> I want to found some bad geometry for my ligand (sugar rings). The
> procheck .out file seems only shows the bad bond length or angles for
> protein. Is there any way we can get these information for sugar rings?
>
> Thanks in advance!
>
> Hailiang
>
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