[ccp4bb] coot: Show Symmetry

Protein crystallography Programs for crystallography X-ray detectors
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From: Charles Ballard c {- dot -} c {- dot -} ballard {- at -} DL {- dot -} AC {- dot -} UK
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Subject: coot: Show Symmetry
From: byron delabarre byron {- dot -} ccp4 {- at -} GMAIL {- dot -} COM
Date: 2007-12-05

---
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
---

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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CCP4bb <-- 2007 <-- December 2007 <-- 05 December 2007

Previous message:
Subject: ccp4 study weekend registration closes this Friday
From: Charles Ballard c {- dot -} c {- dot -} ballard {- at -} DL {- dot -} AC {- dot -} UK
Date: 2007-12-05

Next message:
Subject: SeMet peptide synthesis
From: Torres-Larios Alfredo torres {- at -} IFC {- dot -} UNAM {- dot -} MX
Date: 2007-12-05