| University of Minnesota Supercomputing Institute |
This suite of modules and macros is designed to facilitate molecular modeling with the IBM AIX Visualization Data Explorer software package. Our intent here is not to reproduce or replace any existing modeling packages but rather to provide a highly flexible environment for constructing visual programs uniquely tailored to specific research applications. This package also includes tools designed to facilitate chemistry animation production.
To use this package, do the following:
To learn more about this package, open some of the programs in /usr/local/lpp/dx/CMSP/example_nets. You probably want to open the programs with 3.1 in the name.