1998-11-17 04:53:17 +00:00
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Tinker is a set of small programs for doing general purpose molecular
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modeling. Tools are included for energy minimizations, geometry
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1999-06-23 00:26:02 +00:00
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calculations, and molecular analysis calculations. Tools for converting
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coordinate sets are also provided.
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1998-11-17 04:53:17 +00:00
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Tinker employs several force fields and minimizaation techniques.
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1999-06-23 00:26:02 +00:00
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Simulated annealing and molecular dynamics can be performed with Tinker.
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For more information about Tinker see:
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1998-11-17 04:53:17 +00:00
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1999-05-02 21:38:01 +00:00
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WWW: http://dasher.wustl.edu/tinker/
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