From 008026f5162bf79e75565548c1bbe5ca3a8fc248 Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@fe.uni-lj.si>
Date: Thu, 07 Jun 2012 19:19:09 +0000
Subject: [PATCH] Added missing automake files

---
 src/vertexmove.c |   70 +++++++++++++++++++----------------
 1 files changed, 38 insertions(+), 32 deletions(-)

diff --git a/src/vertexmove.c b/src/vertexmove.c
index 243463f..c62aeda 100644
--- a/src/vertexmove.c
+++ b/src/vertexmove.c
@@ -16,55 +16,59 @@
 *rn){
     ts_uint i;
     ts_double dist;
-    ts_vertex *tvtx=(ts_vertex *)malloc(sizeof(ts_vertex));
-	tvtx->data=init_vertex_data();
     ts_bool retval; 
     ts_uint cellidx; 
     ts_double xold,yold,zold;
     ts_double delta_energy,oenergy;
     ts_vertex *ovtx;
+    ts_vertex *tvtx=(ts_vertex *)calloc(1,sizeof(ts_vertex));
 
     //randomly we move the temporary vertex
-    tvtx->data->x=vtx->data->x+vesicle->stepsize*(2.0*rn[0]-1.0);
-    tvtx->data->y=vtx->data->y+vesicle->stepsize*(2.0*rn[1]-1.0);
-    tvtx->data->z=vtx->data->z+vesicle->stepsize*(2.0*rn[2]-1.0);
+	tvtx->x=vtx->x+vesicle->stepsize*(2.0*rn[0]-1.0);
+    tvtx->y=vtx->y+vesicle->stepsize*(2.0*rn[1]-1.0);
+    tvtx->z=vtx->z+vesicle->stepsize*(2.0*rn[2]-1.0);
     //check we if some length to neighbours are too much
-    for(i=0;i<vtx->data->neigh_no;i++){
-        dist=vtx_distance_sq(tvtx,vtx->data->neigh[i]);
-        if(dist<1.0 || dist>vesicle->dmax) return TS_FAIL;
+    for(i=0;i<vtx->neigh_no;i++){
+        dist=vtx_distance_sq(tvtx,vtx->neigh[i]);
+        if(dist<1.0 || dist>vesicle->dmax) {
+		vtx_free(tvtx);
+//	fprintf(stderr,"Fail 1, dist=%f, vesicle->dmax=%f\n", dist, vesicle->dmax);
+		return TS_FAIL;
+		}
     }
-fprintf(stderr,"Was here!\n");
     //self avoidance check with distant vertices
      cellidx=vertex_self_avoidance(vesicle, tvtx);
     //check occupation number
      retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,vtx,tvtx);
     if(retval==TS_FAIL){
+	vtx_free(tvtx);
+//	fprintf(stderr,"Fail 2\n");
         return TS_FAIL;
     } 
     
     //if all the tests are successful, then we update the vertex position
-    xold=vtx->data->x;
-    yold=vtx->data->y;
-    zold=vtx->data->z;
+    xold=vtx->x;
+    yold=vtx->y;
+    zold=vtx->z;
     ovtx=malloc(sizeof(ts_vertex));
     vtx_copy(ovtx,vtx);
-    vtx->data->x=tvtx->data->x;
-    vtx->data->y=tvtx->data->y;
-    vtx->data->z=tvtx->data->z;
+    vtx->x=tvtx->x;
+    vtx->y=tvtx->y;
+    vtx->z=tvtx->z;
 
     delta_energy=0;
     //update the normals of triangles that share bead i.
-    for(i=0;i<vtx->data->tristar_no;i++) triangle_normal_vector(vtx->data->tristar[i]);
+    for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
     //energy and curvature
     energy_vertex(vtx);
-    delta_energy=vtx->data->xk*(vtx->data->energy - ovtx->data->energy);
+    delta_energy=vtx->xk*(vtx->energy - ovtx->energy);
     //the same is done for neighbouring vertices
-    for(i=0;i<vtx->data->neigh_no;i++){
-        oenergy=vtx->data->neigh[i]->data->energy;
-        energy_vertex(vtx->data->neigh[i]);
-        delta_energy+=vtx->data->neigh[i]->data->xk*(vtx->data->neigh[i]->data->energy-oenergy);
+    for(i=0;i<vtx->neigh_no;i++){
+        oenergy=vtx->neigh[i]->energy;
+        energy_vertex(vtx->neigh[i]);
+        delta_energy+=vtx->neigh[i]->xk*(vtx->neigh[i]->energy-oenergy);
     }
-    fprintf(stderr, "DE=%f\n",delta_energy);
+//   fprintf(stderr, "DE=%f\n",delta_energy);
     //MONTE CARLOOOOOOOO
     if(delta_energy>=0){
 #ifdef TS_DOUBLE_DOUBLE
@@ -78,28 +82,30 @@
 #endif
     {
     //not accepted, reverting changes
-    vtx->data->x=xold;
-    vtx->data->y=yold;
-    vtx->data->z=zold;
+    vtx->x=xold;
+    vtx->y=yold;
+    vtx->z=zold;
     //update the normals of triangles that share bead i.
-    for(i=0;i<vtx->data->tristar_no;i++) triangle_normal_vector(vtx->data->tristar[i]);
+    for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
     //energy and curvature
     energy_vertex(vtx);
     //the same is done for neighbouring vertices
-    for(i=0;i<vtx->data->neigh_no;i++) energy_vertex(vtx->data->neigh[i]);
-  free(ovtx->data->bond_length);
-    free(ovtx->data->bond_length_dual);
+	for(i=0;i<vtx->neigh_no;i++) energy_vertex(vtx->neigh[i]);
+	free(ovtx->bond_length);
+    free(ovtx->bond_length_dual);
     free(ovtx);
+    vtx_free(tvtx);
     return TS_FAIL; 
     }
 }
     //END MONTE CARLOOOOOOO
 
     //TODO: change cell occupation if necessary!
-
-    free(ovtx->data->bond_length);
-    free(ovtx->data->bond_length_dual);
+//	fprintf(stderr,"Success!!\n");
+    free(ovtx->bond_length);
+    free(ovtx->bond_length_dual);
     free(ovtx);
+    vtx_free(tvtx);
     return TS_SUCCESS;
 }
 

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