Re: [ccp4bb]: dual conformation in CCP4

["Eleanor J. Dodson" <ccp4@ysbl.york.ac.uk>]

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GUAN wrote:
> 
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> 
> Dear CCP4 users,
> I want to refine my model with dual conformation using
> REFMAC5, but do not know how to handle the dual conformation
> in REFMAC5. It will be greatly appreciated if some can
> help me.
> 
> Thanks in advance.
> 
> Rong-Jin Guan


 You dont have to do asnything except supply the coordinates in sttdd
PDB format
eg:
ATOM    260  C   VAL B  12      -5.050   8.131   1.372  1.00  8.14
ATOM    261  O   VAL B  12      -5.595   8.653   0.398  1.00 11.63
ATOM    258  CB  VAL B  12      -3.153   9.538   2.230  1.00 11.54
ATOM    257  CG1AVAL B  12      -2.822   9.786   0.799  0.50  4.68
ATOM    257  CG1BVAL B  12      -2.809  10.670   3.148  0.50 17.75
ATOM    256  CG2AVAL B  12      -2.809  10.670   3.148  0.50 17.75
ATOM    262  CG2BVAL B  12      -1.963   8.655   2.123  0.50 10.87
Eleanor