-
+/*
+ * This file is part of the GROMACS molecular simulation package.
+ *
+ * Copyright (c) 2004, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+ * and including many others, as listed in the AUTHORS file in the
+ * top-level source directory and at http://www.gromacs.org.
+ *
+ * GROMACS is free software; you can redistribute it and/or
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+ *
+ * GROMACS is distributed in the hope that it will be useful,
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+ * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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+ *
+ * You should have received a copy of the GNU Lesser General Public
+ * License along with GROMACS; if not, see
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+ * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
+ *
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+ *
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+ */
/* 14-bit table for fast gaussian lookup.
* To be included in gmx_random.c
*/
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff