relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Fix for the N_state_model.test_stereochem_analysis system test for the pseudo-atom handling.

An interatomic distance file is now used to explicitly set up all distances.

Authored by: bugman 2013-11-13

added	/trunk/test_suite/shared_data/structures/phthalic_acid/snapshots/distances
changed	/trunk/test_suite/system_tests/scripts/n_state_model/stereochem_analysis.py