NMRVIEW COMMANDS
This section lists, in alphabetical order all the NMRView specific
commands. These can be executed by entering them on the command line or in
tcl procedures. There are many other commands that are generic to tcl, and
are described in the tcl manual.
Some of the terms used in the command descriptions are described in the
GLOSSARY.
- nv_atom
- Get or set data about individual atoms
- nv_calc
- Calculate geometrical values from structures
- nv_cluster
- Cluster a series of values.
- nv_database
- Read or write or flush databases.
- nv_dataset
- Interact with spectral datasets.
- nv_dcon
- Interact with distance constraint list.
- nv_idpeak
- Identify unknown peaks.
- nv_mol
- Create a molecular structure and sends it to the viewer.
- nv_noe
- Interact with noe list.
- nv_peak
- Interact with peak lists.
- nv_residue
- Get data about a specified residue.
- nv_savg
- Average coordinates.
- nv_select
- Select structures for superposition and
analysis.
- nv_sread
- Read molecular structure files.
- nv_super
- Superimpose structures.
- nv_win
- Interact with spectral windows.
- nv_write
- Write molecular structures.
- nv_xy
- XY plotting and fitting.