I would like to build a model staring from my own model. but it didn't
work, it is said:
-------log--------------
_modeller.ModellerError: rdpdb___303E> No atoms were read from the
specified input PDB file, since the starting residue number and/or chain
id in MODEL_SEGMENT (or the alignment file header) was not found;
requested starting position: residue number " ", chain " "; atom file
name: init.pdb
--------------------------
In fact in the alignment file I already add something like this:
-------------------align----------------------------
>P1;seq
sequence:seq: : : : ::: 0.00: 0.00