[ccp4bb] Refinement in half occupancy

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Subject: Re: Refinement in half occupancy
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2008-06-10

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Subject: Michele Cianci is out of office.
From: Michele Cianci michele {- dot -} cianci {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2008-06-10

Subject: Refinement in half occupancy
From: Matthew Chu linghonmatthew {- at -} GMAIL {- dot -} COM
Date: 2008-06-10

Dear All,

Can anyone teach me how to refine a ligand in a protein structure with half
occupancy in refmac?
I have tried to combine the coordinates of the two different conformations
of that particular ligand in one pdb, after modeling in Coot individually,
and then changed the occupancy to 0.5 for each of the conformation. However,
I couldn't manage to refine this pdb in Refmac.
Thanks in advance!

Best regards,
Matt

----------------------------------------------------------------------------
Matthew LH Chu
PhD Student
School of Pharmacy and Pharmaceutical Sciences
University of Manchester
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CCP4bb navigation

CCP4bb <-- 2008 <-- June 2008 <-- 10 June 2008

Previous message:
Subject: Re: Refinement in half occupancy
From: Nian Huang huangnian {- at -} GMAIL {- dot -} COM
Date: 2008-06-10

Next message:
Subject: Michele Cianci is out of office.
From: Michele Cianci michele {- dot -} cianci {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2008-06-10