relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit [r14866] Maximize Restore History

Removed the Q factor calculations from metal_pos_opt.py as they should already be calculated.

Authored by: bugman 2011-10-12

Browse code at this revision

Parent: [r14865]

Child: [r14867]

changed

/1.3/test_suite/system_tests/scripts/n_state_model/metal_pos_opt.py

/1.3/test_suite/system_tests/scripts/n_state_model/metal_pos_opt.py Diff Switch to side-by-side view