Member Site › Forums › PyRosetta › PyRosetta – General › Creating a vector1 of AtomID objects › Reply To: Creating a vector1 of AtomID objects
July 18, 2011 at 7:02 pm
#5866
Anonymous
If you’ve got 10,000 atoms, why not read them in as a PDB? What format are they in already? set_xyz is not really set up to be used on that many residues, since it refolds after each one…