The answer is yes but there may be better options. Ralf is the best
person to answer this question but one option is to start with the .cif
file in the monomer library.
This is more a chemistry question than a formatting question.
Since I'm not deeply familiar with the DNA chemistry, I was pointing
Maia to phenixbb in hopes that someone may already have figured out
the list of torsion angle restraints to fix sugar puckers.
What Maia really wants is:
could you please send me a specific example of how to modify a cif file
to specify the sugar puckers in DNA (I want them C2'-endo).
Has anyone on this list done this already?
Ralf
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