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+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.