Re: [ccp4bb] Refmac

Protein crystallography Programs for crystallography X-ray detectors
Basic tutorials:
Protein Peptide

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Subject: Re: protein-protein docking programs
From: Jerry McCully for-crystallizaiton {- at -} HOTMAIL {- dot -} COM
Date: 2008-05-06

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Subject: Re: protein-protein docking programs
From: Jerry McCully for-crystallizaiton {- at -} HOTMAIL {- dot -} COM
Date: 2008-05-06

Subject: Re: Refmac
From: Garib Murshudov garib {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2008-05-06

If you are using new version of refmac from
www.ysbl.york.ac.uk/YSBLPrograms/index.jsp

then you can use harmonic restraints. Have a look for instructions:

www.ysbl.york.ac.uk/refmac/data/refmac_news.html

I hope it helps.

regards
Garib

On 6 May 2008, at 16:39, Debasish Chattopadhyay wrote:

> How to keep a ligand fixed during refinement using refmac?
>
>
> Debasish
>
>

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CCP4bb <-- 2008 <-- May 2008 <-- 06 May 2008

Previous message:
Subject: Re: protein-protein docking programs
From: Jerry McCully for-crystallizaiton {- at -} HOTMAIL {- dot -} COM
Date: 2008-05-06

Next message:
Subject: Re: protein-protein docking programs
From: Jerry McCully for-crystallizaiton {- at -} HOTMAIL {- dot -} COM
Date: 2008-05-06