mFES - molecular Finite Element Solver
0.4
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calcMC(mMesh &mSurface, vector< Atom > &atomList, INI &ini, string mode="protein") | LSMS | [inline] |
centerMolecule(Molecule mol, int gridSize) | LSMS | [inline, private] |
init(vector< Triangle > &result, lGrid &grid) | LSMS | [inline, private] |