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 <zhan...@umbc.edu> 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 >
