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mFES - molecular Finite Element Solver
0.4
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Wraps methods used by LSMS to build the initial fine grained molecular surface of a protein. More...
#include <fstream>#include <sstream>#include <math.h>#include <vector>#include "VCG.h"#include "LSMS/molTypes.h"#include "LSMS/gridTypes.h"#include "LSMS/grid.h"#include "LSMS/pdbLoader.h"#include "LSMS/sceneBuilder.h"Go to the source code of this file.
Classes | |
| class | STLFacet |
| class | LSMS |
| A small LSMS wrapper which is directly using some methods or calling them from LSMS lib files. More... | |
Typedefs | |
| typedef boost::property_tree::ptree | INI |
| typedef mMesh::FaceIterator | FaceIterator |
| typedef mMesh::VertexIterator | VertexIterator |
Variables | |
| Molecule | mol = NULL |
| float | minx |
| float | miny |
| float | minz |
| float | maxx |
| float | maxy |
| float | maxz |
| double | s |
Wraps methods used by LSMS to build the initial fine grained molecular surface of a protein.
This file uses LSMS developed by Tolga Can <http://www.ceng.metu.edu.tr/~tcan/LSMS/>. Some special cases like the one atom possibility, some memory leaks and some small boundary issues scaling the protein are solved.
| typedef mMesh::FaceIterator FaceIterator |
| typedef boost::property_tree::ptree INI |
| typedef mMesh::VertexIterator VertexIterator |
| float maxx |
| float maxy |
| float maxz |
| float minx |
| float miny |
| float minz |
| double s |
1.7.6.1