Swank

Swank Commands

The following table lists the commands (other than those already provided by Jacl) that are available in Swank). Commands listed as "unique to Swank" are ones that do not correspond to standard widgets in Tk. In some cases, such as the table and combo widgets there are extensions for Tk that provide these functions.

Command Unique to Swank
bell
bind
button
clipboard
checkbutton
destroy
entry
font
focus
frame
grid
image
label
listbox
lower
message
radiobutton
scale
scrollbar
text
toplevel
menubutton
menu
option
pack
place
raise
selection
winfo
wm
tk_getOpenFile
tk_getSaveFile
tk_chooseDirectory
tk_optionMenu
tk_chooseColor
console
jcombobox Swank specific
jdialog Swank specific
jfilechooser Swank specific
jwindow Swank specific
jmenubar Swank specific
jpopupmenu Swank specific
jprogressbar Swank specific
jpasswordfield Swank specific
jsplitpane Swank specific
jtabbedpane Swank specific
joptionpane Swank specific
jtable Swank specific
jinternalframe Swank specific
jdesktoppane Swank specific
jscrollpane Swank specific
jtree Swank specific
html Swank specific
thread Swank specific
News and Events
News: 14 Mar 2007

NMRViewJ 7.0.11 is now available. This version includes a new version of RunAbout. See RunAbout in action on our first web-based NMRViewJ video.

News: 25 Jan 2007

NMRViewJ 7.0.5 is now available. This release includes a new version of Jacl, (Tcl in Java) , new xy and bar charts for relaxation analysis, improved version of RunAbout, and new code for rendering spectra with much less flickering than before. The new version of Jacl will allow much faster scripts in forthcoming versions of NvJ. A variety of other improvements and bug fixes are also included.

News: 5 June 2006

NMRViewJ 6.4.0 Is now available. This release includes RunAbout, the new incarnation of the cbca tool and a new version of the relaxation analysis tool. RunAbout is still being developed but promises to be much easier and faster than the previous cbca tool The relaxation analysis is easier to use, and supports estimation of standard deviations from replicate delay times. Watch for the next draft of the NMRView Book which will include descriptions of these two tools.

Event: 6-9 June 2006

Bruce will be serving as a faculty member for the NMRFAM Workshop on NMR Data Collection and Analysis for Biological Structure Determination in Madison, WI.

Event: 12 May 2006

The new NMRViewJ tools for assigning protein NMR spectra are looking great. Faster, more flexible, and easier to use than the previous CBCA tool. Bruce will be presenting a poster on the new tools at the Cleveland NMR Symposium May 12-14, 2006 .

News: 3 May 2006

NMRViewJ 6.3.4 released. Faster, fewer bugs, more stable. Users at our ENC workshops were quite impressed with this version and ready to make the switch from NMRViewC.

News: 1 May 2006

We had our first suite at the Experimental NMR Conference. Each night we gave a live demonstration of our software to large and enthusiastic crowds. The demos included analyzing metabonomics data with dataChord Spectrum Miner, archiving and analyzing small-molecule NMR spectra with dataChord Spectrum Analyst, and assigning protein backbone spectra with NMRViewJ.

News: 1 Oct 2005

One Moon Sci. moves into office space in a business incubator located on the campus of the New Jersey Institute of Technology. We're located in Newark, NJ and easily accessible by public transportation. Come check out our new office.

News: 1 Sep 2005

One Moon Sci. received a grant from the U.S. National Institutes of Health to continue the development and maintenance of NMRViewJ. The four year grant will ensure that NMRViewJ will remain the premier software for the analysis and visualization of macromolecular NMR spectra, and will remain free to users.

Event: 15 May 2005

One Moon Sci. to exhibit at the Mid-Atlantic Regional Meeting of the American Chemical Society MARM 2005 Tuesday May 24

News: 15 May 2005

New multimedia presentations on dataChord Spectrum Analyst