relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r8414] by bugman When no structure ID is given, the '.pdb' is now stripped from the file name before creating the ID.	2009-01-12 13:27:07	Tree
[r8413] by bugman Modified __atom_index() to work within the MolContainer.	2009-01-12 13:24:35	Tree
[r8412] by bugman Modified the atom_add() and atom_connect() methods to work within the MolContainer.	2009-01-12 13:23:39	Tree
[r8411] by bugman Shifted __atom_index() from the Internal class to the MolContainer.	2009-01-12 13:21:18	Tree
[r8410] by bugman Shifted __parse_pdb_record() from the Internal class to the MolContainer.	2009-01-12 13:19:16	Tree
[r8409] by bugman Renamed __fill_object_from_pdb() to fill_object_from_pdb()	2009-01-12 13:18:12	Tree
[r8408] by bugman Removed atom_add() and atom_connect() from the base API structure.	2009-01-12 13:15:39	Tree
[r8407] by bugman Shifted atom_add() and atom_connect() from the Internal class to the MolContainer.	2009-01-12 13:14:46	Tree
[r8406] by bugman Shifted __fill_object_from_pdb() from the Internal class to MolContainer.	2009-01-12 13:13:02	Tree
[r8405] by bugman Renamed Molecule_container to MolContainer.	2009-01-12 13:11:32	Tree

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