13 Dec
2009
13 Dec
'09
2:33 a.m.
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