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.ThanksJ
_______________________________________________
modeller_usage mailing list
">
https://salilab.org/mailman/listinfo/modeller_usage