relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit [r6792] Maximize Restore History

Fixed the call to the __molecule_loop() method from bond_vectors().

Authored by: bugman 2008-07-07

Browse code at this revision

Parent: [r6791]

Child: [r6793]

changed

/1.3/generic_fns/structure/scientific.py

/1.3/generic_fns/structure/scientific.py Diff Switch to side-by-side view