Gardner lab home Software we mirror from the Gardner lab
Much of the software we use in our group is freely-available for academic use, thanks to the hard work & generosity of the researchers that have written these programs.  We provide a local anonymous FTP site to mirror two of these packages from their main sites in Israel and Switzerland:

General Data Analysis, Plotting:

GRACE ( homepage | local docs | FTP mirror ) 
(note that GRACE has replaced/superceded a similar program, Xmgr)

Macromolecular Structure Display and Analysis:

MOLMOL ( homepage | web docs | FTP mirror )
(no longer under active development)


Independently-developed software we actively support

NMR Data Processing and Analysis:

NMRView (Bruce Johnson, One Moon Scientific)
( homepage | web docs )

Macromolecular Structure Display and Analysis:

PyMOL (Warren Delano, Delano Scientific, LLC)
( homepage | web docs )


Other software we use in the Gardner lab
Here's some of the other software that we use --- if it's listed here, we think that you might like using it as well.  Note that local documentation cannot be accessed by sites outside of the lab.
Kevin Gardner <Kevin.Gardner@utsouthwestern.edu>revised:  August 12, 2006