38 lines
1.8 KiB
Text
38 lines
1.8 KiB
Text
TINKER – Software Tools for Molecular Design
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Version 4.2 June 2004
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Copyright © 1990-2004 Jay William Ponder
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TINKER is a modular program package for molecular mechanics-based potential
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energy calculations, geometry optimization, molecular dynamics simulation,
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distance geometry and structural analysis.
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Selected References for the TINKER Package:
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P. Ren and J. W. Ponder, J. Phys. Chem. B, 107, 5933-5947 (2003)
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P. Ren and J. W. Ponder, J. Comput. Chem., 23, 1497-1506 (2002)
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R. V. Pappu, R. K. Hart and J. W. Ponder, J. Phys. Chem. B, 102, 9725-9742
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(1998)
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M. E. Hodsdon, J. W. Ponder and D. P. Cistola, J. Mol. Biol., 264, 585-602
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(1996)
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C. E. Kundrot, J. W. Ponder and F. M. Richards, J. Comput. Chem., 12, 402-409
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(1991)
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J. W. Ponder and F. M. Richards, J. Comput. Chem., 8, 1016-1024 (1987)
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Conditions for Use of the TINKER Package:
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The TINKER software is registered under U.S. Copyright Law. The source code was
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developed by the author and is distributed solely through the Department of
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Biochemistry and Molecular Biophysics at Washington University. Its use is
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subject to the following conditions:
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(1) Use of this software is restricted to the individual, laboratory or
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organization to which it is supplied. The package and portions thereof may not
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be sold nor may copies be distributed to third parties without the express
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permission of the author and Washington University.
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(2) This software package is provided on an "as is" basis. The author in no
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way warrants either this software or results it may produce.
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(3) The author is under no obligation to provide any services by way of
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maintenance, updates or corrections for this software.
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(4) Reports or publications resulting from use of this software package must
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contain an acknowledgment in the form commonly used in academic research.
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