Hi All, I have a pdb file with only C alpha atoms, all the other atoms are missing, pymol can only show a lot of spots with that file. How can I use it to draw a secondary structure picture, if I know which part is helix or sheet? I tried to specify them but it said some atoms have been modified but could not be displayed. Or if anybody please tell me how to generate a complete model given CA atoms--no matter how accurate the model is--? Then pymol should be able to recognise it. Any suggestion will be appreciated!
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