relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Initial lib.sequence_alignment.msa.central_star() function.

This was moved from lib.sequence_alignment.align_protein.align_multiple_from_pairwise().

Authored by: bugman 2015-01-29

changed	/trunk/lib/sequence_alignment/__init__.py
changed	/trunk/lib/sequence_alignment/align_protein.py
copied	/trunk/lib/sequence_alignment/align_protein.py -> /trunk/lib/sequence_alignment/msa.py

File was copied.