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Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit [r14940] Maximize Restore History

Created the structure.add_atom user function.

This simply exposes some of the functionality of the structural API to the user. The get_molecule()
API method has also been added to return molecule containers.

Authored by: bugman 2011-10-28

Browse code at this revision

Parent: [r14939]

Child: [r14941]

changed	/1.3/generic_fns/structure/api_base.py
changed	/1.3/generic_fns/structure/internal.py
changed	/1.3/generic_fns/structure/main.py
changed	/1.3/prompt/structure.py

relax SVN archive

Molecular dynamics by NMR data analysis

Commit [r14940] Maximize Restore History

/1.3/generic_fns/structure/api_base.py Diff Switch to side-by-side view

/1.3/generic_fns/structure/internal.py Diff Switch to side-by-side view

/1.3/generic_fns/structure/main.py Diff Switch to side-by-side view

/1.3/prompt/structure.py Diff Switch to side-by-side view