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17 lines
574 B
Plaintext
17 lines
574 B
Plaintext
GAMESS is freely available ab-initio molecular orbital
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calculation program calculates energy, molecular structure,
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vibrational frequencies from the basic principle of quantum mechanics.
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A site license for GAMESS is available at no cost to both academic
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and industrial users. Please refer
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http://www.msg.ameslab.gov/gamess/download.html
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for details.
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We also included simple launcher called `gamess'
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for your convenience. You don't set any environment variable
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to run gamess. Just type
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% gamess <somefile.inp>
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is enough.
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WWW: http://www.msg.ameslab.gov/gamess/gamess.html
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