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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
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This problem can also happen if the cryst card is given with a 'shorthand'
spacegroup notation.

For instance, in CNS, spacegroup 'C2' is written 'C2' on the output file.
Coot wants to see all axes defined, ie/ C 1 2 1.  If it doesn't see the
fuller notation, it gives a 'cryst1 problem' type error.







-- 
Byron DeLaBarre, Ph.D.
Structural Biology Group
Millennium Pharmaceuticals
Cambridge, MA

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