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
