Re: [ccp4bb] brute force molecular replacement

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

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From: Christoph Parthier chris_maillist {- at -} BC {- dot -} BIOCHEMTECH {- dot -} UNI-HALLE {- dot -} DE
Date: 2009-02-02

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Subject: Re: brute force molecular replacement
From: Anastassis Perrakis a {- dot -} perrakis {- at -} NKI {- dot -} NL
Date: 2009-02-02

Subject: Re: brute force molecular replacement
From: Clemens Vonrhein vonrhein {- at -} GLOBALPHASING {- dot -} COM
Date: 2009-02-02

Hi Tassos,

On Mon, Feb 02, 2009 at 11:13:28AM +0100, Anastassis Perrakis wrote:
> To be more detailed I would:
>
> 0. Put the mol rep solution in ARP/wARP and let it run (in the meantime
> proceed to 1-3 if 0. fails ...)
^^^

You didn't tell us what point 1 is:

> 2. Do some density modification using the model phases (if you are in ccp4
> simplest is to use DM)
> 3. Use the DM phases and pretend this is an 'experimental' solution in
> ARP/wARP

... are you hiding some secret, magic procedure from us?

Cheers

Clemens

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CCP4bb navigation

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

Next message:
Subject: Re: brute force molecular replacement
From: Anastassis Perrakis a {- dot -} perrakis {- at -} NKI {- dot -} NL
Date: 2009-02-02