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diff --git a/licenses/Tinker b/licenses/Tinker new file mode 100644 index 000000000..11c1933c3 --- /dev/null +++ b/licenses/Tinker @@ -0,0 +1,38 @@ +TINKER – Software Tools for Molecular Design + +Version 4.2 June 2004 +Copyright © 1990-2004 Jay William Ponder + +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) + +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. |