File: refinement_state.h

package info (click to toggle)
indigo 1.1.12-1
  • links: PTS, VCS
  • area: main
  • in suites: jessie, jessie-kfreebsd
  • size: 26,788 kB
  • ctags: 43,825
  • sloc: ansic: 309,179; cpp: 112,400; cs: 8,446; asm: 8,011; java: 6,652; sql: 6,647; xml: 3,397; python: 3,339; sh: 207; makefile: 158; php: 48
file content (53 lines) | stat: -rw-r--r-- 1,615 bytes parent folder | download | duplicates (2)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
/****************************************************************************
 * Copyright (C) 2009-2013 GGA Software Services LLC
 * 
 * This file is part of Indigo toolkit.
 * 
 * This file may be distributed and/or modified under the terms of the
 * GNU General Public License version 3 as published by the Free Software
 * Foundation and appearing in the file LICENSE.GPL included in the
 * packaging of this file.
 * 
 * This file is provided AS IS with NO WARRANTY OF ANY KIND, INCLUDING THE
 * WARRANTY OF DESIGN, MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE.
 ***************************************************************************/

#ifndef __refinement_state_h__
#define __refinement_state_h__

#include "layout/molecule_layout_graph.h"

namespace indigo {

struct RefinementState  
{
   explicit RefinementState (MoleculeLayoutGraph &graph);

   void calcHeight ();
   void calcDistance (int v1, int v2);
   void calcEnergy ();

   void copy (const RefinementState &other);//existing states
   void copyFromGraph ();
   void applyToGraph ();

   void flipBranch    (const Filter &branch, const RefinementState &state, int v1_idx, int v2_idx);
   void rotateBranch  (const Filter &branch, const RefinementState &state, int v_idx, float angle);
   void stretchBranch (const Filter &branch, const RefinementState &state, int v1, int v2, int d);
   void rotateLayout  (const RefinementState &state, int v_idx, float angle);

   float dist;
   double energy;
   float height;
   CP_DECL;
   TL_CP_DECL(Array<Vec2f>, layout);

   DECL_ERROR;
private:

   MoleculeLayoutGraph &_graph;
};

}

#endif