Changeset 3110 for trunk/packages/vizservers/vtkvis/RpVtkRendererGraphicsObjs.cpp

Timestamp:

Jul 23, 2012 11:51:04 AM (12 years ago)

Author:

ldelgass

Message:

Add protocol to change atom/bond radius scale factor for VTK molecules

File:

• trunk/packages/vizservers/vtkvis/RpVtkRendererGraphicsObjs.cpp (modified) (3 diffs)

trunk/packages/vizservers/vtkvis/RpVtkRendererGraphicsObjs.cpp

@@ -1083 +1083 @@
 
 /**
- * \brief Set radius standard for scaling atoms
- */
-void Renderer::setMoleculeAtomScaling(const DataSetId& id, Molecule::AtomScaling scaling)
+ * \brief Set radius scale factor for atoms
+ */
+void Renderer::setMoleculeAtomRadiusScale(const DataSetId& id, double scale)
 {
     MoleculeHashmap::iterator itr;
@@ -1103 +1103 @@
 
     do {
+        itr->second->setAtomRadiusScale(scale);
+    } while (doAll && ++itr != _molecules.end());
+
+    _needsRedraw = true;
+}
+
+/**
+ * \brief Set radius standard for scaling atoms
+ */
+void Renderer::setMoleculeAtomScaling(const DataSetId& id, Molecule::AtomScaling scaling)
+{
+    MoleculeHashmap::iterator itr;
+
+    bool doAll = false;
+
+    if (id.compare("all") == 0) {
+        itr = _molecules.begin();
+        doAll = true;
+    } else {
+        itr = _molecules.find(id);
+    }
+    if (itr == _molecules.end()) {
+        ERROR("Molecule not found: %s", id.c_str());
+        return;
+    }
+
+    do {
         itr->second->setAtomScaling(scaling);
     } while (doAll && ++itr != _molecules.end());
@@ -1131 +1158 @@
     do {
         itr->second->setAtomVisibility(state);
+    } while (doAll && ++itr != _molecules.end());
+
+    _needsRedraw = true;
+}
+
+/**
+ * \brief Set radius scale factor for atoms
+ */
+void Renderer::setMoleculeBondRadiusScale(const DataSetId& id, double scale)
+{
+    MoleculeHashmap::iterator itr;
+
+    bool doAll = false;
+
+    if (id.compare("all") == 0) {
+        itr = _molecules.begin();
+        doAll = true;
+    } else {
+        itr = _molecules.find(id);
+    }
+    if (itr == _molecules.end()) {
+        ERROR("Molecule not found: %s", id.c_str());
+        return;
+    }
+
+    do {
+        itr->second->setBondRadiusScale(scale);
     } while (doAll && ++itr != _molecules.end());