imp - Revision 17679: /trunk/modules/atom/examples

• ..
• 1d3d-ligands.mol2
• 1d3d-protein.pdb
• 1fdx.B99990001.pdb
• CMakeLists.txt
• assess_dope.py
• brownian_statistics.py
• cg_pdb.py
• charmm_forcefield.py
• charmm_forcefield_verbose.py
• dope_and_excluded_volume.cpp
• example_protein.pdb
• examples/
• fragments/
• load_protein_restrain_bonds.py
• markers.py
• molecular_hierarchy.py
• rigid_brownian_dynamics.py
• score_protein_with_ligand.py
• structure_from_sequence.py