[PyMOL] Building residues

[T.A.Wassenaar]

Hi Warren,

I noticed that if I build residues at the N-terminus of a 
protein, the protein is reoriented to give a best fit to 
the new residue. I think it's more natural to have the 
newly added residues reoriented to fit the original 
protein, as happens when adding to the C-terminus. To add 
residues to the N-terminus now, I have to create a 
reference, which I use for aligning after building the 
residues :S

I'm using version 0.95 for this, don't know whether it has 
been changed already.

Tsjerk