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| author | A. Wilcox <AWilcox@Wilcox-Tech.com> | 2017-06-11 08:41:26 +0000 |
|---|---|---|
| committer | A. Wilcox <AWilcox@Wilcox-Tech.com> | 2017-06-11 08:41:26 +0000 |
| commit | 2f6caac6019e3182486965f7f09baed7e93e1be9 (patch) | |
| tree | 2d5d4350a1bbf9bafdb5f0a5260714a6190c668d /licenses/Tinker | |
| parent | a37f6bfc3fde25205ebac44b82f1586b924c61da (diff) | |
| download | packages-2f6caac6019e3182486965f7f09baed7e93e1be9.tar.gz packages-2f6caac6019e3182486965f7f09baed7e93e1be9.tar.bz2 packages-2f6caac6019e3182486965f7f09baed7e93e1be9.tar.xz packages-2f6caac6019e3182486965f7f09baed7e93e1be9.zip | |
The New Plan
ebuild branch has old ebuilds. profiles dir still has CFLAGS.
Everything else is removed or modified for changing of upstream to
Alpine.
Diffstat (limited to 'licenses/Tinker')
| -rw-r--r-- | licenses/Tinker | 38 |
1 files changed, 0 insertions, 38 deletions
diff --git a/licenses/Tinker b/licenses/Tinker deleted file mode 100644 index 11c1933c3..000000000 --- a/licenses/Tinker +++ /dev/null @@ -1,38 +0,0 @@ -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. |