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You need to register for it: http://groups.google.com/group/gamess/ Strongly recommend to join it if you are interested in ab initio calculation and Gamess. This is an independent discussion forum for users of the General Atomic and Molecular Electronic Structure System (GAMESS) software, a general ab initio quantum chemistry package. GAMESS is maintained by the members of the Gordon research group at Iowa State University. The home page of GAMESS is located at http://www.msg.chem.iastate.edu/gamess/ [ Last edited by seainthesky on 2010-7-22 at 23:33 ] |
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3Â¥2010-07-08 09:30:11
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4Â¥2010-07-08 21:32:48
snoopyzhao
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5Â¥2010-07-08 22:17:46
seainthesky
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first link http://groups.google.com/ then search Gamess click this one: gamess The General Atomic and Molecular Electronic Structure System (GAMESS) is a ... 2019 members - 0 days ago you have to register this to be able to get the access to it. |
6Â¥2010-07-09 20:57:33
snoopyzhao
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seainthesky
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8Â¥2010-07-10 22:03:04
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9Â¥2010-09-01 15:30:19
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