From 6487a03362d35589c286d0660eba123a7ab00535 Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@gmail.com>
Date: Mon, 10 May 2021 11:14:04 +0000
Subject: [PATCH] Raj and Yoav session in making multiple protein species
---
src/general.h | 255 +++++++++++++++++++++++++++++++++++++++++++--------
1 files changed, 215 insertions(+), 40 deletions(-)
diff --git a/src/general.h b/src/general.h
index 5b4b491..d131ca6 100644
--- a/src/general.h
+++ b/src/general.h
@@ -1,16 +1,19 @@
+/* vim: set ts=4 sts=4 sw=4 noet : */
#ifndef _GENERAL_H
#define _GENERAL_H
#include<stdarg.h>
-
+#include<stdio.h>
+#include<gsl/gsl_complex.h>
/* @brief This is a header file, defining general constants and structures.
* @file header.h
* @author Samo Penic
* @date 5.3.2001
- *
+ *
* Header file for general inclusion in all the code, defining data structures
* and general constans. All datatypes used in the code is also defined here.
*
+ * Miha: branch trisurf-polyel
*/
/* Defines */
@@ -46,6 +49,8 @@
#define TS_FAIL 1
/* CONSTANTS */
+
+#define TS_ID_FILAMENT 1
/* DATA TYPES */
/** @brief Sets the default datatype for ts_double
@@ -109,29 +114,51 @@
/* STRUCTURES */
+
+/** @brief Data structure for keeping the coordinates in selected coordinate
+ * system
+ */
+#define TS_COORD_CARTESIAN 0
+#define TS_COORD_SPHERICAL 1
+#define TS_COORD_CYLINDRICAL 2
+
+typedef struct {
+ ts_double e1;
+ ts_double e2;
+ ts_double e3;
+ ts_uint coord_type;
+} ts_coord;
+
/** @brief Data structure of all data connected to a vertex
*
- * ts_vertex holds the data for one single point (bead, vertex) in the space. To understand how to use it
+ * ts_vertex holds the data for one single point (bead, vertex). To understand how to use it
* here is a detailed description of the fields in the data structure. */
struct ts_vertex {
- ts_uint idx; /**< Represents index of the vertex point. Should become obsolete in C. */
- ts_double x; /**< The x coordinate of vertex. */
+ ts_uint idx;
+ ts_double x; /**< The x coordinate of vertex. */
ts_double y; /**< The y coordinate of vertex. */
ts_double z; /**< The z coordinate of vertex. */
ts_uint neigh_no; /**< The number of neighbours. */
- struct ts_vertex ***neigh; /**< The pointer that holds neigh_no pointers to this structure. Careful when using pointers to pointers! Also developers do mistakes here. */
- ts_double *bond_length;
- ts_double *bond_length_dual;
+ struct ts_vertex **neigh; /**< The pointer that holds neigh_no pointers to this structure. */
+ ts_double *bond_length; /**< Obsolete! The bond lenght is moved to ts_bond */
+ ts_double *bond_length_dual; /**< Obsolete! Bond length in dual lattice is moved to ts_bond! */
ts_double curvature;
ts_double energy;
ts_double energy_h;
ts_uint tristar_no;
- struct ts_triangle ***tristar;
- struct ts_bond ***bond;
- struct ts_cell *cell;
+ struct ts_triangle **tristar; /**< The list of triangles this vertex belongs to. This is an array of pointers to ts_triangle structure of tristar_no length */
+ ts_uint bond_no;
+ struct ts_bond **bond; /**< Array of pointers of lenght bond_no that stores information on bonds. */
+ struct ts_cell *cell; /**< Which cell do we belong to? */
ts_double xk;
ts_double c;
ts_uint id;
+ ts_double projArea;
+ ts_double relR;
+ ts_double solAngle;
+ struct ts_poly *grafted_poly;
+ struct ts_cluster *cluster;
+ ts_double direct_interaction_force;
};
typedef struct ts_vertex ts_vertex;
@@ -141,59 +168,198 @@
} ts_vertex_list;
-
-/** ts_bond is a structure that describes a bond */
-typedef struct {
+struct ts_bond {
+ ts_uint idx;
ts_vertex *vtx1;
ts_vertex *vtx2;
- ts_double bond_length;
- ts_double bond_length_dual;
-} ts_bond;
+ ts_double bond_length;
+ ts_double bond_length_dual;
+ ts_bool tainted; //TODO: remove
+ ts_double energy;
+ ts_double x,y,z;
+};
+typedef struct ts_bond ts_bond;
+
+struct ts_bond_list {
+ ts_uint n;
+ ts_bond **bond;
+};
+typedef struct ts_bond_list ts_bond_list;
struct ts_triangle {
- ts_uint idx;
+ ts_uint idx;
ts_vertex *vertex[3];
ts_uint neigh_no;
struct ts_triangle **neigh;
ts_double xnorm;
ts_double ynorm;
ts_double znorm;
-
+ ts_double area; // firstly needed for sh.c
+ ts_double volume; // firstly needed for sh.c
+ ts_double energy;
};
typedef struct ts_triangle ts_triangle;
+
+struct ts_triangle_list{
+ ts_uint n;
+ ts_double a0;
+ ts_triangle **tria;
+};
+typedef struct ts_triangle_list ts_triangle_list;
+
typedef struct ts_cell {
ts_uint idx;
ts_vertex **vertex;
ts_uint nvertex;
-} ts_cell;
+} ts_cell;
-typedef struct {
- ts_vertex **vlist;
- ts_bond **blist;
- ts_triangle **tlist;
- ts_cell **clist;
- ts_uint nshell;
- ts_uint nvertex;
- ts_uint nbond;
- ts_uint ntria;
- ts_cell ncell;
+typedef struct ts_cell_list{
+ ts_uint ncmax[3];
+ ts_uint cellno;
+ ts_cell **cell;
ts_double dcell;
ts_double shift;
- ts_double max_occupancy;
- ts_uint ncmax[3];
- ts_double bending_rigidity;
- ts_double dmax;
- ts_double stepsize;
- ts_double cm[3];
+ ts_uint max_occupancy;
+ ts_double dmin_interspecies;
+} ts_cell_list;
+
+
+typedef struct {
+ ts_uint l;
+ ts_double **ulm;
+ gsl_complex **ulmComplex;
+ ts_double **sumUlm2;
+ ts_uint N;
+ ts_double **co;
+ ts_double ***Ylmi;
+} ts_spharm;
+
+
+
+struct ts_poly {
+ ts_vertex_list *vlist;
+ ts_bond_list *blist;
+ ts_vertex *grafted_vtx;
+ ts_double k;
+};
+typedef struct ts_poly ts_poly;
+
+
+struct ts_poly_list {
+ ts_uint n;
+ ts_poly **poly;
+};
+typedef struct ts_poly_list ts_poly_list;
+
+
+typedef struct{
+ ts_float z_max;
+ ts_float z_min;
+ ts_int force_switch;
+} ts_confinement_plane;
+
+typedef struct {
+ long int nshell;
+ long int ncxmax;
+ long int ncymax;
+ long int nczmax;
+ long int npoly;
+ long int nmono;
+ long int internal_poly;
+ long int nfil;
+ long int nfono;
+ long int R_nucleus;
+ ts_double R_nucleusX;
+ ts_double R_nucleusY;
+ ts_double R_nucleusZ;
+ long int pswitch;
+ long int constvolswitch;
+ long int constareaswitch;
+ long int stretchswitch;
+ ts_double xkA0;
+ ts_double constvolprecision;
+ char *multiprocessing;
+ long int brezveze0;
+ long int brezveze1;
+ long int brezveze2;
+ ts_double xk0;
+ ts_double dmax;
+ ts_double dmin_interspecies;
+ ts_double stepsize;
+ ts_double kspring;
+ ts_double xi;
+ ts_double pressure;
+ long int iterations;
+ long int inititer;
+ long int mcsweeps;
+ long int quiet;
+ long int shc;
+ long int number_of_vertices_with_c0;
+ ts_double c0;
+ ts_double w;
+ ts_double F;
+ long int plane_confinement_switch;
+ ts_double plane_d;
+ ts_double plane_F;
+} ts_tape;
+
+
+
+
+typedef struct {
+ ts_vertex_list *vlist;
+ ts_bond_list *blist;
+ ts_triangle_list *tlist;
+ ts_cell_list *clist;
+ ts_uint nshell;
+ ts_double bending_rigidity;
+ ts_double dmax;
+ ts_double stepsize;
+ ts_double cm[3];
+ ts_double volume;
+ ts_spharm *sphHarmonics;
+// Polymers outside the vesicle and attached to the vesicle membrane (polymer brush):
+ ts_poly_list *poly_list;
+// Filaments inside the vesicle (not attached to the vesicel membrane:
+ ts_poly_list *filament_list;
+
+ ts_double spring_constant;
+ ts_double pressure;
+ ts_int pswitch;
+ ts_tape *tape;
+ ts_double R_nucleus;
+ ts_double R_nucleusX;
+ ts_double R_nucleusY;
+ ts_double R_nucleusZ;
+ ts_double nucleus_center[3];
+ ts_double area;
+ ts_confinement_plane confinement_plane;
} ts_vesicle;
+
+
+
+struct ts_cluster{
+ ts_uint nvtx;
+ ts_uint idx;
+ ts_vertex **vtx;
+};
+
+typedef struct ts_cluster ts_cluster;
+
+typedef struct{
+ ts_uint n;
+ ts_cluster **cluster;
+} ts_cluster_list;
/* GLOBAL VARIABLES */
int quiet;
-
-
+ts_double V0;
+ts_double A0;
+ts_double epsvol;
+ts_double epsarea;
/* FUNCTIONS */
/** Non-fatal error function handler:
@@ -209,8 +375,17 @@
*/
void fatal(char *text, ts_int errcode);
-//ts_uint ts_fprintf(FILE *fd, char *fmt, va_list ap);
+ts_uint ts_fprintf(FILE *fd, char *fmt, ...);
-#define VTX(vlist,n) &(vlist->vtx[n])
+#define VTX(n) &(vlist->vtx[n])
+#define VTX_DATA(n) vlist->vtx[n].data
+
+/* FOR PID GENERATION ROUTINE */
+#define CPF_CLOEXEC 1
+
+int createPidFile(const char *progName, const char *pidFile, int flags);
+
+int lockRegion(int fd, int type, int whence, int start, int len);
+char *libVersion();
#endif
--
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