[ccp4bb] Special position refinement

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

CCP4bb navigation

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

Previous message:
Subject: FW: Refmac5: Open failed: Unit: 7, File: /tmp/refmac-nm temp1.21850 new.crd
From: "Czerminski, Ryszard" Ryszard {- dot -} Czerminski {- at -} ASTRAZENECA {- dot -} COM
Date: 2009-11-04

Next message:
Subject: Offtopic - In vitro protein interaction analysis using Diazirine crosslinkers.
From: Rohan Agashe rohan {- dot -} agashe {- at -} GMAIL {- dot -} COM
Date: 2009-11-04

Subject: Special position refinement
From: Jan Dohnalek dohnalek007 {- at -} GMAIL {- dot -} COM
Date: 2009-11-04

Dear all,
we have seen again with the 5.5.0102 version that water O or Fe ion
are not held on the crystallographic axis automatically.
What should we do except using possibly the restrain keyword?
Jan Dohnalek

--
Jan Dohnalek, Ph.D
Institute of Macromolecular Chemistry
Academy of Sciences of the Czech Republic
Heyrovskeho nam. 2
16206 Praha 6
Czech Republic

Tel: +420 296 809 390
Fax: +420 296 809 410

CCP4bb navigation

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

Next message:
Subject: Offtopic - In vitro protein interaction analysis using Diazirine crosslinkers.
From: Rohan Agashe rohan {- dot -} agashe {- at -} GMAIL {- dot -} COM
Date: 2009-11-04