NOTICE!
AS OF AUGUST 16TH OUR WEB ADDRESS HAS CHANGED TO THE FOLLOWING:
http://www.msg.chem.iastate.edu/gamess/
Please reset your bookmarks.
The General Atomic and Molecular Electronic Structure System (GAMESS)
is a
general ab initio quantum chemistry package.
GAMESS is maintained by the members of the Gordon research group at Iowa State University.
MSG-65 symposium, Maui Prince Hotel, 15-18 January 2007. For the TCA special issue from the meeting, click here.
- Summary of program capabilities
- How to get GAMESS
- GAMESS documentation
- GAMESS references
- Chemistry graphics programs
- A version history of GAMESS
- The Gordon Research Group
An independent Google Groups discussion forum exists for GAMESS users. The group's home page is at:
http://groups.google.com/group/gamess
If you encounter any problems with the list please do not send email to Mike or our Webmaster, instead contact the owner at: