[modeller_usage] No atoms were read form the specified input pdb file
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Subject: [modeller_usage] No atoms were read form the specified input pdb file
From: james09 pruza <>
Date: Sun, 13 Dec 2009 12:33:31 +0200
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"