[ccp4bb] Improving the GUI

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: How to determine ligand binding from diffraction pat tern?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-05-30

Next message:
Subject: Re: How to determine ligand binding from diffraction pattern?
From: "Soisson, Stephen Michael" stephen_soisson {- at -} MERCK {- dot -} COM
Date: 2007-05-30

Subject: Improving the GUI
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-05-30

Dear Crystallographers:

We are anxious to improve the CCP4 GUI and plan to attack this in stages.

First stage is simply to correct misleading or outmoded suggestions in
the existing GUI,
and to address relatively minor gripes.

The second stage is to regroup the tasks better within the modules and
simplify the
appearance of the GUI.

The third stage is to do a major rewrite linking the GUI to othe
developments, and
providing better user feedback by linking important warnings to existing
documentation.

A few of us plan to tackle the first stage at a mini-workshop in
Daresbury on June 11th and 12th.

Once that is done we will call for suggestions for the second more
challenging stage.

the third stage will probably be part of the next CCP4 grant application.

As a preliminary to Stage 1, can you Email Eleanor Dodson with your gripes
(e.dodson@ysbl.york.ac.uk)

An example would be:
Garib now recommends running REFMAC with WEIGHT AUTO but this is not the
GUI default.

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: How to determine ligand binding from diffraction pat tern?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-05-30

Next message:
Subject: Re: How to determine ligand binding from diffraction pattern?
From: "Soisson, Stephen Michael" stephen_soisson {- at -} MERCK {- dot -} COM
Date: 2007-05-30