2 * @(#) ff.bm 1.13 9/30/97
4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
10 * Copyright (c) 1990-1995,
11 * BIOSON Research Institute, Dept. of Biophysical Chemistry,
12 * University of Groningen, The Netherlands
15 * GROMACS: A message-passing parallel molecular dynamics implementation
16 * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
17 * Comp. Phys. Comm. 91, 43-56 (1995)
19 * Also check out our WWW page:
20 * http://rugmd0.chem.rug.nl/~gmx
25 * Gromacs Runs On Most of All Computer Systems
32 #ident "@(#) ff.bm 1.2 11/23/92"
33 #endif /* HAVE_IDENT */
36 static unsigned char ff_bits[] = {
37 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
38 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
39 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x40, 0x00, 0x80, 0x00, 0x00, 0xc0,
40 0x00, 0x80, 0x01, 0x00, 0xc0, 0x01, 0x80, 0x03, 0x00, 0xc0, 0x03, 0x80,
41 0x07, 0x00, 0xc0, 0x07, 0x80, 0x0f, 0x00, 0xc0, 0x0f, 0x80, 0x1f, 0x00,
42 0xc0, 0x1f, 0x80, 0x3f, 0x00, 0xc0, 0x3f, 0x80, 0x7f, 0x00, 0xc0, 0x7f,
43 0x80, 0xff, 0x00, 0xc0, 0xff, 0x80, 0xff, 0x01, 0xc0, 0xff, 0x81, 0xff,
44 0x03, 0xc0, 0xff, 0x80, 0xff, 0x01, 0xc0, 0x7f, 0x80, 0xff, 0x00, 0xc0,
45 0x3f, 0x80, 0x7f, 0x00, 0xc0, 0x1f, 0x80, 0x3f, 0x00, 0xc0, 0x0f, 0x80,
46 0x1f, 0x00, 0xc0, 0x07, 0x80, 0x0f, 0x00, 0xc0, 0x03, 0x80, 0x07, 0x00,
47 0xc0, 0x01, 0x80, 0x03, 0x00, 0xc0, 0x00, 0x80, 0x01, 0x00, 0x40, 0x00,
48 0x80, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
49 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00, 0x00,
50 0x00, 0x00, 0x00, 0x00};