relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit [r2748] Maximize Restore History

Added the function 'self.get_chemical_name()'.

This returns the chemical name corresponding to the supplied hetID string.

Authored by: bugman 2006-11-05

Browse code at this revision

Parent: [r2747]

Child: [r2749]

changed

/branches/tensor_pdb/generic_fns/pdb.py

/branches/tensor_pdb/generic_fns/pdb.py Diff Switch to side-by-side view