Hi
I want to use modeller to expand CA models to full atom model.
When i give modeller an alignment of the query with a sequence from a
pdbfile it changes the position of the CAs, that is , my original model
changes.
Can i give modeller a parameter that sets restrictions regarding where the
atoms around the backbone are positioned ?
Can i set this restraint to some interval ?
Thanks alot !!!!
Iris.
I