Re: [ccp4bb] phenix.refine and refmac

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

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

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Subject: Re: Crosslinking reagents
From: "R {- dot -} M {- dot -} Garavito" garavito {- at -} MSU {- dot -} EDU
Date: 2008-03-04

Subject: Re: phenix.refine and refmac
From: William Scott wgscott {- at -} CHEMISTRY {- dot -} UCSC {- dot -} EDU
Date: 2008-03-04

I'd take the one with the lowest Rfree, but it would be worthwhile to
figure out why the refinement appears unstable. phenix should work at
least as well as refmac, and as far as I am aware, use the same bond
parameters.

yang li wrote:
> 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: David M Shechner shechner {- at -} MIT {- dot -} EDU
Date: 2008-03-04

Next message:
Subject: Re: Crosslinking reagents
From: "R {- dot -} M {- dot -} Garavito" garavito {- at -} MSU {- dot -} EDU
Date: 2008-03-04