I am no expert on CNS files, but do the entries for F_BULK and F_MODEL correspond to an amplitude and a phase - it certainly looks like that..

If so you can read both in:

I havent checked the format but your script would look like this

title [No title given]
format '(6X,3F5.0,6X,F10.0,6X,F10.0,6X,F10.0,/,25X,F10.0,6X,F10.0,7X,2F10.0,/,28X,F10.0,10X,F10.0,10X,F10.0,/,28X,F10.0,11X,F10.0,/,27X,2F10.0)'
skipline 5
labout H K L IP SIGIP FP SIGFP FreeRflag Fbulk PHIbulk HLA HLB HLC HLD FOM Fcalc PHIcalc
ctypout H H H J Q F Q X F P A A A A W F P
PNAME tony
DNAME z
XNAME x
end


Miriam Sharpe wrote:
Hi everyone,

I've been looking at ways to convert an old hkl file from a CNS refinement (see 
details below) into an mtz file.

F2mtz in ccp4 will do this once I have told it the fortran format of the hkl 
file (below), and specified the data type and label for the input fields.

However, I'm not sure how to define the F-MODEL and FBULK columns in terms of mtz column types. Both are two-part columns containing complex Fcalc with both amplitude and phase information.
Any suggestions are most welcome!

Thanks,
Miriam Sharpe

Dr Miriam L Sharpe
Postdoctoral Fellow
Department of Biochemistry University of Otago
PO Box 56
710 Cumberland St
Dunedin 9054 , New Zealand
_______________________________________________________________
the list of columns in the hkl file:

IOBS=experimental intensity from .sca file
SIGI=sigma of IOBS
FOBS=square root of IOBS
SIGMA=sigma of FOBS
TEST=Rfree flag
FBULK=bulk solvent part of Fcalc
PA_MODEL = HL coeff.
PB_MODEL= HL coeff.
PC_MODEL = HL coeff.
PD_MODEL = HL coeff.
FOM_MODEL =figure of merit
F_MODEL  = complex Fcalc, includes both amplitude and phase

and the first two reflection entries:

 INDE    38   21    4 IOBS=   771.500 SIGI=  1140.300 FOBS=    27.780
                   SIGMA=    27.780 TEST=         0 FBULK=     0.333    55.023
                   PA_MODEL=     5.685 PB_MODEL=     5.558 PC_MODEL=     0.000
                   PD_MODEL=     0.000 FOM_MODEL=     0.935
                   F_MODEL=   135.595    44.354
 INDE    38   21    3 IOBS=    18.500 SIGI=   861.100 FOBS=     4.300
                   SIGMA=     4.300 TEST=         0 FBULK=     0.542    82.489
                   PA_MODEL=     1.334 PB_MODEL=     0.159 PC_MODEL=     0.000
                   PD_MODEL=     0.000 FOM_MODEL=     0.555
                   F_MODEL=   147.826     6.802

Corresponding Fortran format (I think):
(6X,3F5.0,6X,F10.0,6X,F10.0,6X,F10.0,/,25X,F10.0,6X,F10.0,7X,2F10.0,/,28X,F10.0,10X,F10.0,10X,F10.0,/,28X,F10.0,11X,F10.0,/,27X,2F10.0)


MTZ Column Types:
H
    index h,k,l
F
    structure amplitude, F
D
    anomalous difference
Q
    standard deviation of anything: J,F,D or other
P
    phase angle in degrees
W
    weight (of some sort)
A
    phase probability coefficients (Hendrickson/Lattmann)
B
    BATCH number
S
    1/d**2 = 4 (sin theta/lambda)**2
J
    intensity
Y
    M/ISYM, packed partial/reject flag and symmetry number
I
    any other integer
R
    any other real
U
    partial FC (see CAD)
V
    partial PHIC (see CAD)

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