Just download the 0.5 version, load a small pdb for a helix. It shows well
in bonds, but disappears when switching to C-alphas. When I load a large pdb
file downloaded from PDB, it shows fine in C-alphas. 

I tried the same files with the 0.2 version come with CCP4-6.0.2. C-alphas
shows well.

Is there something special about pdb format from version 0.2 to 0.5?

Thank you!

Attachment: m2.pdb
Description: Protein Databank data

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