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root/group/branches/new_design/OOPSE-2.0/src/restraints/Restraints.hpp
Revision: 1683
Committed: Thu Oct 28 22:34:02 2004 UTC (19 years, 8 months ago)
File size: 2053 byte(s)
Log Message:
This commit was manufactured by cvs2svn to create branch 'new_design'.

File Contents

# Content
1 /* This is a fun little patch to do molecular restraints for
2 thermodynamic integration of solids. Use only
3 if you really know what you are doing.
4 */
5
6 #ifndef _RESTRAINTS_H_
7 #define _RESTRAINTS_H_
8
9 #include <stdlib.h>
10 #include <iostream>
11 #include <vector>
12
13 #include "primitives/Atom.hpp"
14 #include "brains/SimState.hpp"
15
16 //#include "brains/SimInfo.hpp"
17 //#include "io/ReadWrite.hpp"
18
19 class Restraints{
20
21 public:
22 Restraints(double lambdaVal, double lambdaExp);
23 ~Restraints();
24
25 void Calc_rVal(double position[3], int currentMol);
26 void Calc_body_thetaVal(double matrix[3][3], int currentMol);
27 void Calc_body_omegaVal(double matrix[3][3], double zAngle);
28 double Calc_Restraint_Forces(vector<StuntDouble*> vecParticles);
29 void Store_Init_Info(vector<StuntDouble*> vecParticles);
30 void Write_zAngle_File(vector<StuntDouble*> vecParticles);
31 double getVharm();
32
33 private:
34 char moleculeName[15];
35
36 int i, j;
37
38 double scaleLam;
39 double delRx, delRy, delRz;
40 double theta, omega;
41 double vProj0[3];
42 double vProjDist;
43 double uTx, uTy, uTz, vTx, vTy, vTz;
44 double ub0x, ub0y, ub0z, vb0x, vb0y, vb0z;
45 double kTheta, kOmega, kDist;
46 double restraintFrc[3];
47 double restraintTrq[3];
48 double normalize;
49 double dVdrx, dVdry, dVdrz;
50 double dVdux, dVduy, dVduz;
51 double dVdvx, dVdvy, dVdvz;
52 double harmPotent;
53 double lambdaValue;
54 double lambdaK;
55
56 vector<double> cofmPosX;
57 vector<double> cofmPosY;
58 vector<double> cofmPosZ;
59 vector<double> ubX0;
60 vector<double> uX0;
61 vector<double> ubY0;
62 vector<double> uY0;
63 vector<double> ubZ0;
64 vector<double> uZ0;
65 vector<double> vbX0;
66 vector<double> vX0;
67 vector<double> vbY0;
68 vector<double> vY0;
69 vector<double> vbZ0;
70 vector<double> vZ0;
71
72 // SimInfo *info; // all the info we'll ever need
73 // Atom **atoms; /* array of atom pointers */
74 // DirectionalAtom* dAtom;
75 // SimInfo *againInfo; // all the info we'll ever need
76
77 char *token;
78 char fileName[200];
79 char angleName[200];
80 char inLine[1000];
81 char inValue[200];
82 char springName[200];
83 };
84
85 #endif