Open Babel
1.100.2
Molecular Modeling
Open Babel is a project designed to pick up where Babel left off, as a cross- platform program and library designed to interconvert between many file formats used in molecular modeling and computational chemistry.
SGI Irix
/usr/local/bin/babel
Account at ABCC is required to use Open Babel. Simply type babel to start the program.
Man page is available - man babel
http://openbabel.sourceforge.net/
Karol Miaskiewicz miaskiew@ncifcrf.gov Sarangan Ravichandran sravi@ncifcrf.gov
miaskiew