Re: [ccp4bb] 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: 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

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
>
>

CCP4bb navigation

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

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