Re: [modeller_usage] missing sc atoms and rotamers
To: micheal j twin <>, Lalith Kumar <>, modeller_usage <>
Subject: Re: [modeller_usage] missing sc atoms and rotamers
From: Modeller Caretaker <>
Date: Fri, 25 Oct 2013 08:22:18 -0700
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.
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.