Re: [modeller_usage] missing sc atoms and rotamers

[Modeller Caretaker <modeller-care@salilab.org>]

On 10/25/13 12:57 AM, micheal j twin wrote:
> Here, I am unable to
> use the initial model for my second strep model generation. I am facing
> the usual error (saying 'No atoms are specified from input file)  as
> reported earlier by others.
Please read the manual:
http://salilab.org/modeller/9.12/manual/node26.html

As stated in the manual, you need to modify the alignment file header 
for the model (not the template) to tell Modeller which part of the 
initial model to read in.
	Ben Webb, Modeller Caretaker
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