Changeset 7bfc19 for molecuilder/src/builder.cpp

Timestamp:

Feb 24, 2010, 4:21:12 PM (16 years ago)

Author:

Tillmann Crueger <crueger@…>

Children:

5bf941

Parents:

01d28a

git-author:

Tillmann Crueger <crueger@…> (02/24/10 15:29:12)

git-committer:

Tillmann Crueger <crueger@…> (02/24/10 16:21:12)

Message:

Made the world solely responsible for creating and destroying atoms.

File:

• molecuilder/src/builder.cpp (modified) (3 diffs)

molecuilder/src/builder.cpp

@@ -1481 +1481 @@
                 SaveFlag = true;
                 Log() << Verbose(1) << "Adding new atom with element " << argv[argptr] << " at (" << argv[argptr+1] << "," << argv[argptr+2] << "," << argv[argptr+3] << "), ";
-                first = new atom;
+                first = World::get()->createAtom();
                 first->type = periode->FindElement(atoi(argv[argptr]));
                 if (first->type != NULL)
@@ -1641 +1641 @@
 //                first->x.Zero();
 //                filler->AddAtom(first);
-                first = new atom();
+                first = World::get()->createAtom();
                 first->type = periode->FindElement(1);
                 first->x.Init(0.441, -0.143, 0.);
                 filler->AddAtom(first);
-                second = new atom();
+                second = World::get()->createAtom();
                 second->type = periode->FindElement(1);
                 second->x.Init(-0.464, 1.137, 0.0);
                 filler->AddAtom(second);
-                third = new atom();
+                third = World::get()->createAtom();
                 third->type = periode->FindElement(8);
                 third->x.Init(-0.464, 0.177, 0.);
@@ -2097 +2097 @@
                       x.AddVector(&y); // per factor one cell width further
                       for (int k=count;k--;) { // go through every atom of the original cell
-                        first = new atom(); // create a new body
+                        first = World::get()->createAtom(); // create a new body
                         first->x.CopyVector(vectors[k]);  // use coordinate of original atom
                         first->x.AddVector(&x);      // translate the coordinates