In article <01bd96fc$b4b49360$f1f706c3 at a.-van-de-wiele>, "A Van de Wiele " <avandewiele at nordnet.fr> says:
>>Who can help me with Rasmol ? What is the command to oblige the machine to
>name some groups in a molecule, for example atoms number:
> 32-33-34-35-38-39-40-41-90-91-92-93-94-95 = residu
>Asparagine ? That is a new peptid built with another soft and that is a
>ent file.
well, I would change it in the pdb-file.
