Your pdb-file should contain a line starting with CRYST1 containing cell
dimensions and space group. Maybe this is not the case for your pdb-file?
What is the output of
grep CRYST1 pdffile
where you replace 'pdffile' with the name of the file you are loading into
coot?
Tim
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
On Mon, 3 Dec 2007, Vineet Gaur wrote:
Hi All
i want to display symmetry molecules in COOT, but regularly getting the
following warning:
There are no model molecules that can display symmetry (Cryst1 problem).
How to troubleshoot this Cryst1 problem
thanks in advance
Vineet gaur
