#include <protocols/fldsgn/potentials/sspot/util.hh>
#include <core/pose/Pose.hh>
#include <numeric/conversions.hh>
#include <numeric/trig.functions.hh>
#include <numeric/xyzVector.hh>
#include <utility/vector1.hh>
#include <core/conformation/Residue.hh>
#include <core/kinematics/FoldTree.hh>
#include <core/kinematics/Jump.hh>
Go to the source code of this file.
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| void | protocols::fldsgn::potentials::sspot::spherical (Vector const &a2, Vector const &a4, Real &phi, Real &theta, Vector const &cen1, Vector const &cen2, Vector const &v21) |
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| Size | protocols::fldsgn::potentials::sspot::get_foldtree_seqsep (Pose const &pose, Size pos1, Size pos2, Size gap_size) |
| | identifies the sequence separation along the fold tree lin the old way to calculate the sequence separation takes an asumption of no-break chain lin when there is chain break between pos1 and pos2, we add a gap to make a correct calculation in ss energy More...
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