4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
17 * GROMACS: A message-passing parallel molecular dynamics implementation
18 * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
19 * Comp. Phys. Comm. 91, 43-56 (1995)
21 * Also check out our WWW page:
22 * http://md.chem.rug.nl/~gmx
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29 static char *SRCID_names_c
= "$Id$";
34 /* note: these arrays should correspond to enums in include/types/enums.h */
36 char *eblock_names
[ebNR
+1]=
38 "CGS","MOLS","SBLOCKS",NULL
41 char *eboxtype_names
[ebtNR
+1]=
43 "Rectangular", "Triclinic", "None", NULL
46 char *ens_names
[enNR
+1]=
51 char *ei_names
[eiNR
+1]=
53 "md", "steep", "cg", "ld", NULL
56 char *bool_names
[BOOL_NR
+1]=
61 char *yesno_names
[BOOL_NR
+1]=
66 char *ptype_str
[eptNR
+1] = {
67 "Atom", "Nucleus", "Shell", "Bond", "Dummy", NULL
70 char *eel_names
[eelNR
+1] = {
71 "Cut-off", "Reaction-Field", "Generalized-Reaction-Field",
72 "PME", "Ewald", "PPPM", "Poisson", "Switch", "Shift", "User", NULL
75 char *evdw_names
[evdwNR
+1] = {
76 "Cut-off", "Switch", "Shift", "User", NULL
79 char *eshake_names
[estNR
+1] = {
80 "Lincs", "Shake", NULL
83 char *egrp_nm
[egNR
+1] = {
84 "Coul-SR","LJ","Buck", "Coul-LR", "LJ-LR", "Coul-14", "LJ-14", NULL
87 char *epcoupl_names
[epcNR
+1] = {
88 "No", "Isotropic", "Semiisotropic", "Anisotropic", "Triclinic",
89 "Surface-Tension", NULL
92 char *edisre_names
[edrNR
+1] = {
93 "No", "Simple", "Ensemble", NULL
96 char *edisreweighting_names
[edrwNR
+1] = {
97 "Equal", "Conservative", NULL
100 char *enbf_names
[eNBF_NR
+1] = {
101 "", "LJ", "Buckingham", NULL
104 char *ecomb_names
[eCOMB_NR
+1] = {
105 "", "Arithmetic", "Geometric", "ArithSigEps", NULL
108 char *gtypes
[egcNR
+1] = {
109 "T-Coupling", "Energy Mon.", "Acceleration", "Freeze",
110 "User1", "User2", "User3", "XTC", NULL