Quick navigation: Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |    Advert   |   
 

Re: [ccp4bb] calc. of rots to align recip. space axes w/ beam
- 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: Re: CNS problem: anneal.inp segmentation fault
From: jean jean {- at -} SCIENCE {- dot -} UCT {- dot -} AC {- dot -} ZA
Date: 2007-05-22		Next message:
Subject: Post-doctoral position: Algorithm Development
From: Tilo Strutz tilo {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2007-05-22


Subject: Re: calc. of rots to align recip. space axes w/ beam
From: Boaz Shaanan bshaanan {- at -} BGU {- dot -} AC {- dot -} IL
Date: 2007-05-22

Is d*trek free these days ? (see original message from Bryan).

Boaz

----- Original Message -----
From: Jim Pflugrath
Date: Tuesday, May 22, 2007 3:59
Subject: Re: [ccp4bb] calc. of rots to align recip. space axes w/ beam
To: CCP4BB@JISCMAIL.AC.UK

> d*TREK does this - it's dtorient program works for any
> goniometer as
> well. Or use CrystalClear which came with the detectors at U of
> Texas.
> You probably have both these programs already.
>
> Jim
>
> On Mon, 21 May 2007, Bryan W. Lepore wrote:
>
> > are there any free programs which, given a diffraction image,
> will calculate
> > the rotations necessary to align any of the reciprocal space
> axes w/ the
> > beam?
> >
> > i looked through mosflm and dataman, so unless i missed it...
> >
> > -bryan
> >
>

Boaz Shaanan, Ph.D.
Dept. of Life Sciences
Ben-Gurion University of the Negev
Beer-Sheva 84105
Israel
Phone: 972-8-647-2220 ; Fax: 646-1710
Skype: boaz.shaanan‎
ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd