Sridhar Prasad wrote:
> I would like to know if the following options exist in the monomer
> library sketcher:
>
> 1. To assign a specific residue number and chain ID to the
> ligand/inhibitor.
>
> 2. To have the PDB file (*_libcheck.pdb) written out such that all the H
> atoms coordinates are after the heavy atoms.
>
> Thanks
> Sridhar
>
>
>
>
Isnt this something you can do with an editor?
Eleanor
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