15 Sep
2017
15 Sep
'17
3:34 p.m.
On 9/15/17 2:59 PM, Ryan Ehrlich wrote: > I'm running into issues when modelling a multimeric (2 chains) protein. > When using the multi-chain modelling example seen in the online manual > (see below) it throws an error because the monomers aren't the same > length, per the special_restraints(). How can I resolve this issue?
If you're not modeling a homodimer, it doesn't make sense to enforce symmetry, so you can just use the regular automodel class - no need to subclass and set up symmetry restraints.
Ben Webb, Modeller Caretaker
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