CCP4 SFALL program
Y. W. Chen
ywchen at laue.biochem.ubc.ca
Wed Jan 18 14:50:39 EST 1995
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.
Yu Wai CHEN Department of Biochemistry
................................. & Molecular Biology
Faculty of Medicine
tel: (604)-822 5007 2146 Health Sciences Mall
fax: (604)-822 5227 University of British Columbia
email: ywchen at laue.biochem.ubc.ca Vancouver BC V6T 1Z3 CANADA
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