The General Atomic and Molecular Electronic Structure System (GAMESS)
general ab initio quantum chemistry package.
GAMESS is maintained by the members of the Gordon research group at Iowa State University.
- Summary of program capabilities
- How to get GAMESS
- GAMESS documentation
- GAMESS references
- Chemistry graphics programs
- A version history of GAMESS
- Information for Developers
- The Gordon Research Group
Jan Jensen's blog on GAMESS usage (especially on desktop platforms):
A simple batch job manager for desktop platforms named GamessQ
is available for OS X, Windows, or Linux desktops
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, please contact the owner at: http://groups.google.com/group/gamess/post?sendowner=1