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.

Kris is in there somewhere

GAMESS7557SSEMAG palindromic symposium, Lihue, Kauai, 15-18 January 2017.
For the symposium website, click here. See 10 years earlier.




Jan Jensen's blog on GAMESS usage (especially on desktop platforms):

http://molecularmodelingbasics.blogspot.com/search/label/gamess

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