[ccp4bb] thank you, code found

- 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

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Subject: snippet of code for coordinate fit
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-09-02

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Date: 2008-09-02

Subject: thank you, code found
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-09-02

Thank you,

Courtesy of Peter Zwart, William Scott, Phil Evans, and Gerard Kleywegt - I
now have *four* different ways to do what I need! I can use Clipper, cctbx,
Fortran+numerical recipes, or Clipper :-)

This goes to show that crystallographers are:

a) overall very nice and

b) do not sleep or take days off at all

Now I can go burn my Linux CPU.

Artem

CCP4bb navigation

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

Previous message:
Subject: snippet of code for coordinate fit
From: Artem Evdokimov artem {- at -} XTALS {- dot -} ORG
Date: 2008-09-02

Next message:
Subject: Re: regarding cloning
From: Mark Brooks mark {- dot -} x {- dot -} brooks {- at -} GMAIL {- dot -} COM
Date: 2008-09-02