[ccp4bb] Crystallisation Construct Designer (CCD)

- 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: PDBSET bug with unusual (but legal) atom names
From: "Borhani, David" David {- dot -} Borhani {- at -} DESHAWRESEARCH {- dot -} COM
Date: 2008-09-04

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Subject: fink problem
From: Jayashankar s {- dot -} jayashankar {- at -} GMAIL {- dot -} COM
Date: 2008-09-04

Subject: Crystallisation Construct Designer (CCD)
From: Anastassis Perrakis a {- dot -} perrakis {- at -} NKI {- dot -} NL
Date: 2008-09-04

Dear all,

After the rather unexpected positive responses on CCD over the last
few days, according to our web log and the emails we got, please note
that we got motivated to:

1. Establish a Help button that explains what the program is and is
not for, gives some general instructions
2. Establish a FAQ (which is empty for now).
3. In the Help page we now give the hyperlinks for the servers we use
for obtaining the results we display
4. Enable mouse-over 'yellow boxes' help for the interface, explaining
the buttons a bit better
5. Establish a sequence check (you need DNA not protein on input ...)

You will need to close and reopen your browser to see the new version.

http://xtal.nki.nl/ccd

Tassos and Wijnand

CCP4bb navigation

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

Previous message:
Subject: PDBSET bug with unusual (but legal) atom names
From: "Borhani, David" David {- dot -} Borhani {- at -} DESHAWRESEARCH {- dot -} COM
Date: 2008-09-04

Next message:
Subject: fink problem
From: Jayashankar s {- dot -} jayashankar {- at -} GMAIL {- dot -} COM
Date: 2008-09-04