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Sat Dec 3 20:20:20 2005 UTC (8 years, 7 months ago) by spyderous
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For sci-chemistry/tinker.

1 TINKER – Software Tools for Molecular Design
2
3 Version 4.2 June 2004
4 Copyright © 1990-2004 Jay William Ponder
5
6 TINKER is a modular program package for molecular mechanics-based potential
7 energy calculations, geometry optimization, molecular dynamics simulation,
8 distance geometry and structural analysis.
9
10 Selected References for the TINKER Package:
11
12 P. Ren and J. W. Ponder, J. Phys. Chem. B, 107, 5933-5947 (2003)
13 P. Ren and J. W. Ponder, J. Comput. Chem., 23, 1497-1506 (2002)
14 R. V. Pappu, R. K. Hart and J. W. Ponder, J. Phys. Chem. B, 102, 9725-9742
15 (1998)
16 M. E. Hodsdon, J. W. Ponder and D. P. Cistola, J. Mol. Biol., 264, 585-602
17 (1996)
18 C. E. Kundrot, J. W. Ponder and F. M. Richards, J. Comput. Chem., 12, 402-409
19 (1991)
20 J. W. Ponder and F. M. Richards, J. Comput. Chem., 8, 1016-1024 (1987)
21
22 Conditions for Use of the TINKER Package:
23
24 The TINKER software is registered under U.S. Copyright Law. The source code was
25 developed by the author and is distributed solely through the Department of
26 Biochemistry and Molecular Biophysics at Washington University. Its use is
27 subject to the following conditions:
28
29 (1) Use of this software is restricted to the individual, laboratory or
30 organization to which it is supplied. The package and portions thereof may not
31 be sold nor may copies be distributed to third parties without the express
32 permission of the author and Washington University.
33 (2) This software package is provided on an "as is" basis. The author in no
34 way warrants either this software or results it may produce.
35 (3) The author is under no obligation to provide any services by way of
36 maintenance, updates or corrections for this software.
37 (4) Reports or publications resulting from use of this software package must
38 contain an acknowledgment in the form commonly used in academic research.

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