relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6730] by bugman Removed TER from the add_atom() docstring.	2008-07-05 09:49:46	Tree
[r6729] by bugman The TER record is now automatically created after any ATOM or HETATM stretch.	2008-07-05 09:48:58	Tree
[r6728] by bugman Fix for the number of hetrogens in the MASTER record.	2008-07-05 09:29:08	Tree
[r6727] by bugman Improvements to the print outs during PDB creation.	2008-07-05 02:24:28	Tree
[r6726] by bugman Shifted the ENDMDL record to be before the CONECT records.	2008-07-05 02:20:52	Tree
[r6725] by bugman Fixes for the hetrogen section. These records are now correctly created, independent of the number of loaded structures.	2008-07-05 02:19:04	Tree
[r6724] by bugman Split the PDB creation code into the hetrogen and coordinate sections.	2008-07-05 01:38:39	Tree
[r6723] by bugman The MODEL and ENDMDL records are now created, if multiple structures exist.	2008-07-05 01:35:15	Tree
[r6722] by bugman Updated the base API write_pdb() docstring to the 3.1 PDB format and added the MODEL record desc.	2008-07-05 01:26:27	Tree
[r6721] by bugman Improvements for the counts for the MASTER record.	2008-07-05 01:06:45	Tree

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