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

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@gmail.comwrote:

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