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Re: [modeller_usage] No atoms were read form the specified input pdb file



Can you show the alignment file you are using?

Regards,

João [...] Rodrigues
@ http://stanford.edu/~joaor/



On Sun, Dec 13, 2009 at 2:33 AM, james09 pruza <">> wrote:
Dear All,
 
While running the model-single.py, I am getting the following error---
 
No atoms were read form the specified input pdb file since the starting residue no and/ or chain ID in Model_Segment <or the alignment file header> was not found; requested starting position residue no "0" chain "A"
 
My model file starts with residue no 4.
 
Please help.
Thanks
J

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