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util.hh
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1 // -*- mode:c++;tab-width:2;indent-tabs-mode:t;show-trailing-whitespace:t;rm-trailing-spaces:t -*-
2 // vi: set ts=2 noet:
3 //
4 // (c) Copyright Rosetta Commons Member Institutions.
5 // (c) This file is part of the Rosetta software suite and is made available under license.
6 // (c) The Rosetta software is developed by the contributing members of the Rosetta Commons.
7 // (c) For more information, see http://www.rosettacommons.org. Questions about this can be
8 // (c) addressed to University of Washington UW TechTransfer, email: license@u.washington.edu.
9 
10 /// @file
11 /// @brief protocols for folding into density
12 /// @detailed
13 /// @author Frank DiMaio
14 
15 
16 #ifndef INCLUDED_protocols_electron_density_util_hh
17 #define INCLUDED_protocols_electron_density_util_hh
18 
19 #include <core/types.hh>
20 #include <core/pose/Pose.fwd.hh>
21 // AUTO-REMOVED #include <core/scoring/ScoreFunction.fwd.hh>
22 // AUTO-REMOVED #include <protocols/moves/Mover.hh>
23 // AUTO-REMOVED #include <protocols/loops/Loops.hh>
24 // AUTO-REMOVED #include <protocols/electron_density/SetupForDensityScoringMover.hh>
25 
26 //// C++ headers
27 // AUTO-REMOVED #include <cstdlib>
28 #include <string>
29 
31 #include <utility/vector1.hh>
32 
33 
34 
35 namespace protocols {
36 namespace electron_density {
37 
38 // docks the pose into the map using the protocol specified in -edensity::realign
40 
41 // helper function called by dockPoseIntoMap
43 
44 // helper function called by dockPoseIntoMap -- 2D rotation alignment
46 
47 // find stretch of N residues with worst agreement to patterson
49 
50 // find N residues with worst agreement to density
51 protocols::loops::Loops findLoopFromDensity( core::pose::Pose & pose, core::Real frac, int max_helix, int max_strand );
52 
53 }
54 }
55 
56 #endif