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

[james09 pruza <james09xtal AT gmail.com>]

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