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-------- Original message --------From: chemocev marker <[email protected]>
Date: 3/30/17 9:59 AM (GMT-05:00) To: [email protected] Subject: [ccp4bb]
ligand with out space group information
HiI 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.
best
Jiri
