Dear Renate, all residues can be imported from the File->Get Monomer menu using their three-letter code, i.e. CYS in your case. You can use the delete menu to remove the hydrogen atoms afterwards.
Best, Tim On 04/11/2014 09:19 AM, Renate Gessmann wrote: > Hi all, > > How do I complete a residue when I have only one atom (for example > the SG in Cys as part of a disulfite bond), but nice density without > neighboring > residues? So, a 'add terminal residue' is not possible, and if > possible, I would like > not to go to 'Ca-baton-mode'. Same problem arises when the C=O group somewhere > is missing. Here the workaround is, to delete the other atoms of the residue > and > to 'add a terminal residue'. If I place the missing atoms 'on > pointer', they have a different name and chain, so I have to leave > coot to edit it correctly. There > is surely something more easy. > > Thanks for any hint > > Renate > -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A
signature.asc
Description: OpenPGP digital signature
