Hello,
I have been reading about the restraints and have a question. I am
modeling a GPCR using rhodopsin's crystal structure as my template. I
want to model one area of a helix using some backbone dihedral values
different from rhodopsin (10 actual dihedrals). Do I use the
special.restraints script and list my specific dihedrals or do I need to
do something similar to the cis proline example where I would unpick and
then add each restraint?? If you could just point me in the
direction....
Thanks,
Judy