Add replacements for pbc enumerations
[gromacs.git] / src / gromacs / math / units.cpp
blobf16e988a430abe6bcf5f46cfcc134f766e475827
1 /*
2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 2010,2011,2014,2015,2017,2018, by the GROMACS development team, led by
5 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6 * and including many others, as listed in the AUTHORS file in the
7 * top-level source directory and at http://www.gromacs.org.
9 * GROMACS is free software; you can redistribute it and/or
10 * modify it under the terms of the GNU Lesser General Public License
11 * as published by the Free Software Foundation; either version 2.1
12 * of the License, or (at your option) any later version.
14 * GROMACS is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
17 * Lesser General Public License for more details.
19 * You should have received a copy of the GNU Lesser General Public
20 * License along with GROMACS; if not, see
21 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
22 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
24 * If you want to redistribute modifications to GROMACS, please
25 * consider that scientific software is very special. Version
26 * control is crucial - bugs must be traceable. We will be happy to
27 * consider code for inclusion in the official distribution, but
28 * derived work must not be called official GROMACS. Details are found
29 * in the README & COPYING files - if they are missing, get the
30 * official version at http://www.gromacs.org.
32 * To help us fund GROMACS development, we humbly ask that you cite
33 * the research papers on the package. Check out http://www.gromacs.org.
35 #include "gmxpre.h"
37 #include "units.h"
39 #include <cstdio>
41 #include "gromacs/utility/cstringutil.h"
43 double convert2gmx(double x, int unit)
45 switch (unit)
47 case eg2cAngstrom:
48 return x*A2NM;
49 case eg2cNm:
50 return x;
51 case eg2cBohr:
52 return x*BOHR2NM;
53 case eg2cKcal_Mole:
54 return x/CAL2JOULE;
55 case eg2cHartree:
56 return x*ONE_4PI_EPS0/BOHR2NM;
57 case eg2cHartree_e:
58 return x*ONE_4PI_EPS0/BOHR2NM;
59 case eg2cAngstrom3:
60 return x*A2NM*A2NM*A2NM;
61 case eg2cCoulomb:
62 return x/E_CHARGE;
63 case eg2cDebye:
64 return x*DEBYE2ENM;
65 case eg2cElectron:
66 return x;
67 case eg2cBuckingham:
68 return x*A2NM*DEBYE2ENM;
69 default:
70 fprintf(stderr, "Unknown unit %d, not converting.\n", unit);
72 return x;
75 double gmx2convert(double x, int unit)
77 switch (unit)
79 case eg2cAngstrom:
80 return x/A2NM;
81 case eg2cNm:
82 return x;
83 case eg2cBohr:
84 return x/BOHR2NM;
85 case eg2cKcal_Mole:
86 return x*CAL2JOULE;
87 case eg2cHartree:
88 return x/(ONE_4PI_EPS0/BOHR2NM);
89 case eg2cHartree_e:
90 return x/(ONE_4PI_EPS0/BOHR2NM);
91 case eg2cAngstrom3:
92 return x/(A2NM*A2NM*A2NM);
93 case eg2cCoulomb:
94 return x*E_CHARGE;
95 case eg2cDebye:
96 return x/DEBYE2ENM;
97 case eg2cElectron:
98 return x;
99 case eg2cBuckingham:
100 return x/(A2NM*DEBYE2ENM);
101 default:
102 fprintf(stderr, "Unknown unit %d, not converting.\n", unit);
104 return x;
107 /* This has to have the same order as the enums. */
108 static const char *eg2c_names[eg2cNR] = {
109 "Angstrom", "Nm", "Bohr", "Kcal_Mole",
110 "Hartree", "Hartree_e", "Angstrom3", "Coulomb",
111 "Debye", "Electron", "Buckingham"
114 int string2unit(char *string)
116 int i;
118 for (i = 0; (i < eg2cNR); i++)
120 if (gmx_strcasecmp(string, eg2c_names[i]) == 0)
122 return i;
125 return -1;
128 const char *unit2string(int unit)
130 if ((unit >= 0) && (unit < eg2cNR))
132 return eg2c_names[unit];
135 return nullptr;