[ccp4bb]: REFMAC 101 - How to describe C-terminus ?

["Pedro M. Matias" <matias@itqb.unl.pt>]

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Hi all.

This is probably a very basic question but I haven't been able to figure 
out what I'm
doing wrong. REFMAC is screwing up the C-termini of the molecules I'm 
trying to refine.
I'm using OXT as terminal oxygen and adder TER as the next PDB record.

Also, what is the best way of describing gaps (missing residues) in the 
protein chain ?

Thanks in advance,

Pedro Matias



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