On 30/03/17 14:59, chemocev marker wrote:
Hi
Hi.
I have model of ligand molecule and it does not open in coot. Its not a crystal structure. I can view it in the pymol or chimera but not in the coot. It gives error that it does not have any space group information. Is there is a way to open it in coot.
If there is not a CRYST1 card in your pdb file, then Coot will warn you that your molecule does not have symmetry. It is merely a warning, not an error.
If coot can't read the pdb file it's likely (it seems to me) that it's not actually a (specifications-compliant) pdb file. Coot should give you an error about any line that it particularly doesn't like.
Paul.
