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