CCP4 SFALL program

[Y. W. Chen]

Hello,

I ran SFALL for a myoglobin PDB file and got the error message :

 *** Atom name not recognised - set to ZZZ:  154 NC   HEM 

The actual line in the PDB file is like this:

ATOM   1200  NC  HEM M 154      14.208  27.705   3.510  1.00  5.71          

I also tried to replace "ATOM" with "HETATM" but it didn't work.
However, the atoms following this can be read in, i.e. the number of atoms
input is correct

 Number of atoms input            =          1242
 Number of atoms in sort          =        1242
 Number in density generation     =   1243
 Number completely within fft box =   1242

Can somebody suggest some help to me please?

Thanks in advance.

-- 
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Yu Wai CHEN                          Department of Biochemistry
.................................             & Molecular Biology
                                     Faculty of Medicine
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email: ywchen at laue.biochem.ubc.ca    Vancouver BC  V6T 1Z3   CANADA
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