Thanks. However, my problem is not a different 2ry structure.
The well-modeled 3-strand sheet is bend too much compared to the
template.
I am looking for something like this:
# Use a harmonic potential and X-Y distance group.
rsr.add(forms.gaussian(group=physical.xy_distance,feature=features.distance(at['CA:77'],at['CA:418']),mean=1.0,
stdev=0.5))
Is there a way to select atoms in the template something like
at['{structureX/known...}:CA:47'] to restrain the model?
On Mar 28, 2018, at 8:35 AM, Mario
A Bianchet <" class="">>
wrote:
Hi,
The bend of the modeled three strands long
sheet differs too much from the template.
Independently that perhaps that have
meaning. I want to make closer to the
template.
It is not clear (or I am missing it ) if
is possible restrains between model and
template.
Thanks in advance
Mario
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