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

[João Rodrigues <anaryin AT gmail.com>]

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 <james09xtal AT gmail.com> 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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