Provided by: mgltools-cadd_1.5.6~rc2+cvs.20111222-1_all
CADD - A computer aided drug design using Vision
runCADD [options] [filenames]
This manual page is an almost literal translation of the output provided by runCADD -h command.
A summary of options is included below. For a complete description, refer to the tutorials and documentation that is available online. Files <filenames> ending in "net.py" will be laoded as networks in vision. Other files will be executed as Python scripts in which "ed" refers to the VisualProgrammingEnvironment instance. -h, --help Show summary of options. -e, --runAndExit run the networks and exit -p, --ipython create an ipython shell instead of a python shell -r, --run run the networks on the command line -s, --noSplash doesn't show the CADD splash screen (works only if registered) -t, --NoTerminal vision provides its own shell (under menu 'Edit') instead of the terminal --resourceFolder foldername stores resource file under .name (defaults to .mgltools) port values can be passed on the command line (but not to macros): Network_net.py nodeName:portName:value
runCADD was written by researchers of the Molecular Graphics Lab at the Scripps Institute <firstname.lastname@example.org>. This manual page was written by Thorsten Alteholz <email@example.com>, for the Debian project (but may be used by others). July 1, 2011 CADD(1)