Re: [ccp4bb] phenix.refine and refmac

- 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: Crosslinking reagents
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2008-03-04

Next message:
Subject: Re: Crosslinking reagents
From: David M Shechner shechner {- at -} MIT {- dot -} EDU
Date: 2008-03-04

Subject: Re: phenix.refine and refmac
From: yang li robertcatrukie {- at -} GMAIL {- dot -} COM
Date: 2008-03-04

Yes, I got the mtz file which can be oopened by coot, so can I take the
phenix result?
I am customed to use refmac before, but now is confused when several choices
come out.

On 3/4/08, William Scott wrote:
>
> phenix.refine also produces an mtz file by default, and that can be
> auto-opened with coot, along with the coordinates.
>
> On Mar 4, 2008, at 7:27 AM, yang li wrote:
>
> >
> > Since the map from phenix couldnot be opened by coot directly--or I
> > donnot know how to--I used refmac to get a mtz map file.
>

CCP4bb navigation

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

Previous message:
Subject: Re: Crosslinking reagents
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2008-03-04

Next message:
Subject: Re: Crosslinking reagents
From: David M Shechner shechner {- at -} MIT {- dot -} EDU
Date: 2008-03-04