Simpatico  v1.10
md_potentials.h
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1 #ifndef MCMD_MD_POTENTIALS_H
2 #define MCMD_MD_POTENTIALS_H
3 
4 /*
5 * Simpatico - Simulation Package for Polymeric and Molecular Liquids
6 *
7 * Copyright 2010 - 2017, The Regents of the University of Minnesota
8 * Distributed under the terms of the GNU General Public License.
9 */
10 
17 #ifndef SIMP_NOPAIR
18 #include <mcMd/potentials/pair/MdPairPotential.h>
19 #endif
20 #include <mcMd/potentials/bond/BondPotential.h>
21 #ifdef SIMP_ANGLE
22 #include <mcMd/potentials/angle/AnglePotential.h>
23 #endif
24 #ifdef SIMP_DIHEDRAL
25 #include <mcMd/potentials/dihedral/DihedralPotential.h>
26 #endif
27 #ifdef SIMP_COULOMB
28 #include <mcMd/potentials/coulomb/MdCoulombPotential.h>
29 #include <mcMd/potentials/coulomb/MdEwaldPotential.h>
30 #endif
31 #ifdef SIMP_EXTERNAL
32 #include <mcMd/potentials/external/ExternalPotential.h>
33 #endif
34 #ifdef SIMP_SPECIAL
35 #include <mcMd/potentials/special/SpecialPotential.h>
36 #endif
37 #ifdef SIMP_TETHER
38 #include <mcMd/potentials/tether/MdTetherPotential.h>
39 #endif
40 
41 #endif
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