relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r8511] by bugman Bug fix for bond_vectors(), the molecule name was not correctly accessed.	2009-01-19 10:27:36	Tree
[r8510] by bugman Modified __bonded_atom() and __find_bonded_atoms() for the new structural object design.	2009-01-19 10:24:12	Tree
[r8509] by bugman More bug fixes for bond_vectors(). The index i no longer exists!	2009-01-19 10:21:07	Tree
[r8508] by bugman Bug fixes for bond_vectors().	2009-01-19 10:18:00	Tree
[r8507] by bugman Fixed a call to bond_vectors().	2009-01-19 10:15:15	Tree
[r8506] by bugman Fixed the API bond_vectors() method.	2009-01-19 10:11:29	Tree
[r8505] by bugman Modified the bond_vectors() method for the new structural object design.	2009-01-19 10:11:16	Tree
[r8504] by bugman Deleted the Scientific python structural object add_struct() method.	2009-01-19 10:04:57	Tree
[r8503] by bugman Redesigned add_molecule(). The method now is one line long!!!	2009-01-19 10:00:55	Tree
[r8502] by bugman Bug fix for one of the checks in pack_structs().	2009-01-19 09:54:09	Tree

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