relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r6702] by bugman Converted the write_pdb() function to loop over all structures.	2008-07-04 22:30:36	Tree
[r6701] by bugman The struct_index is now passed into the write_pdb() method.	2008-07-04 22:25:55	Tree
[r6700] by bugman Added the force arg to the structure.write_pdb() user function.	2008-07-04 22:24:06	Tree
[r6699] by bugman Created the write_pdb() function.	2008-07-04 22:21:37	Tree
[r6698] by bugman Created the user function interface for structure.write_pdb().	2008-07-04 22:06:57	Tree
[r6697] by bugman Fix for the CONECT processing part of __parse_pdb_record(). The last CONECT atom was not being converted into an int.	2008-07-04 21:41:16	Tree
[r6696] by bugman Added a RelaxWarning for when a CONECT atom is not in the HETATM or ATOM records.	2008-07-04 21:37:51	Tree
[r6695] by bugman Added a catch for empty atom columns in the CONECT record within __fill_object_from_pdb().	2008-07-04 21:33:04	Tree
[r6694] by bugman Updated the atom_connect() method to use the structural index rather than model number.	2008-07-04 18:48:24	Tree
[r6693] by semor Conversion of force flags to bools.	2008-07-04 18:01:41	Tree

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