#include "ifunc.h"
-#define def_bonded(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND}
+#define def_bonded(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND \
+ }
-#define def_bondedz(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_LIMZERO}
+#define def_bondedz(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_LIMZERO \
+ }
-#define def_bondedt(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_TABULATED}
+#define def_bondedt(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_TABULATED \
+ }
-#define def_bondedtz(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_TABULATED | IF_LIMZERO}
+#define def_bondedtz(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_TABULATED | IF_LIMZERO \
+ }
-#define def_angle(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_ATYPE}
+#define def_angle(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_ATYPE \
+ }
-#define def_bond(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_CHEMBOND | IF_BTYPE}
+#define def_bond(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_CHEMBOND | IF_BTYPE \
+ }
-#define def_bondt(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_CHEMBOND | IF_TABULATED}
+#define def_bondt(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_CHEMBOND | IF_TABULATED \
+ }
-#define def_bondnb(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_CHEMBOND}
+#define def_bondnb(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_BOND | IF_CHEMBOND \
+ }
-#define def_vsite(str, lstr, nra, nrpa) \
- {str, lstr, (nra), (nrpa), 0, IF_VSITE}
+#define def_vsite(str, lstr, nra, nrpa) \
+ { \
+ str, lstr, (nra), (nrpa), 0, IF_VSITE \
+ }
-#define def_shk(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_CONSTRAINT}
+#define def_shk(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_CONSTRAINT \
+ }
-#define def_shkcb(str, lstr, nra, nrpa, nrpb) \
- {str, lstr, (nra), (nrpa), (nrpb), IF_CONSTRAINT | IF_CHEMBOND}
+#define def_shkcb(str, lstr, nra, nrpa, nrpb) \
+ { \
+ str, lstr, (nra), (nrpa), (nrpb), IF_CONSTRAINT | IF_CHEMBOND \
+ }
-#define def_nb(str, lstr, nra, nrp) \
- {str, lstr, (nra), (nrp), 0, IF_NULL}
+#define def_nb(str, lstr, nra, nrp) \
+ { \
+ str, lstr, (nra), (nrp), 0, IF_NULL \
+ }
-#define def_nofc(str, lstr) \
- {str, lstr, 0, 0, 0, IF_NULL}
+#define def_nofc(str, lstr) \
+ { \
+ str, lstr, 0, 0, 0, IF_NULL \
+ }
/* this MUST correspond to the enum in src/gromacs/topology/ifunc.h */
-const t_interaction_function interaction_function[F_NRE] =
-{
- def_bond ("BONDS", "Bond", 2, 2, 2),
- def_bond ("G96BONDS", "G96Bond", 2, 2, 2),
- def_bond ("MORSE", "Morse", 2, 3, 3),
- def_bond ("CUBICBONDS", "Cubic Bonds", 2, 3, 0),
- def_bondnb ("CONNBONDS", "Connect Bonds", 2, 0, 0),
- def_bonded ("HARMONIC", "Harmonic Pot.", 2, 2, 2),
- def_bondnb ("FENEBONDS", "FENE Bonds", 2, 2, 0),
- def_bondt ("TABBONDS", "Tab. Bonds", 2, 2, 2),
- def_bondedtz("TABBONDSNC", "Tab. Bonds NC", 2, 2, 2),
- def_bonded ("RESTRAINTPOT", "Restraint Pot.", 2, 4, 4),
- def_angle ("ANGLES", "Angle", 3, 2, 2),
- def_angle ("G96ANGLES", "G96Angle", 3, 2, 2),
- def_angle ("RESTRANGLES", "Restricted Angles", 3, 2, 2),
- def_angle ("LINEAR_ANGLES", "Lin. Angle", 3, 2, 2),
- def_bonded ("CROSS_BOND_BOND", "Bond-Cross", 3, 3, 0),
- def_bonded ("CROSS_BOND_ANGLE", "BA-Cross", 3, 4, 0),
- def_angle ("UREY_BRADLEY", "U-B", 3, 4, 4),
- def_angle ("QANGLES", "Quartic Angles", 3, 6, 0),
- def_bondedt ("TABANGLES", "Tab. Angles", 3, 2, 2),
- def_bonded ("PDIHS", "Proper Dih.", 4, 3, 3),
- def_bonded ("RBDIHS", "Ryckaert-Bell.", 4, 6, 6),
- def_bonded ("RESTRDIHS", "Restricted Dih.", 4, 2, 2),
- def_bonded ("CBTDIHS", "CBT Dih.", 4, 6, 6),
- def_bonded ("FOURDIHS", "Fourier Dih.", 4, 4, 4),
- def_bonded ("IDIHS", "Improper Dih.", 4, 2, 2),
- def_bonded ("PIDIHS", "Improper Dih.", 4, 3, 3),
- def_bondedt ("TABDIHS", "Tab. Dih.", 4, 2, 2),
- def_bonded ("CMAP", "CMAP Dih.", 5, -1, -1),
- def_nofc ("GB12", "GB 1-2 Pol. (unused)" ),
- def_nofc ("GB13", "GB 1-3 Pol. (unused)" ),
- def_nofc ("GB14", "GB 1-4 Pol. (unused)" ),
- def_nofc ("GBPOL", "GB Polarization (unused)" ),
- def_nofc ("NPSOLVATION", "Nonpolar Sol. (unused)" ),
- def_bondedz ("LJ14", "LJ-14", 2, 2, 2),
- def_nofc ("COUL14", "Coulomb-14" ),
- def_bondedz ("LJC14_Q", "LJC-14 q", 2, 5, 0),
- def_bondedz ("LJC_NB", "LJC Pairs NB", 2, 4, 0),
- def_nb ("LJ_SR", "LJ (SR)", 2, 2 ),
- def_nb ("BHAM", "Buck.ham (SR)", 2, 3 ),
- def_nofc ("LJ_LR", "LJ (unused)" ),
- def_nofc ("BHAM_LR", "B.ham (unused)" ),
- def_nofc ("DISPCORR", "Disper. corr." ),
- def_nofc ("COUL_SR", "Coulomb (SR)" ),
- def_nofc ("COUL_LR", "Coul (unused)" ),
- def_nofc ("RF_EXCL", "RF excl." ),
- def_nofc ("COUL_RECIP", "Coul. recip." ),
- def_nofc ("LJ_RECIP", "LJ recip." ),
- def_nofc ("DPD", "DPD" ),
- def_bondnb ("POLARIZATION", "Polarization", 2, 1, 0),
- def_bonded ("WATERPOL", "Water Pol.", 5, 6, 0),
- def_bonded ("THOLE", "Thole Pol.", 4, 3, 0),
- def_bondnb ("ANHARM_POL", "Anharm. Pol.", 2, 3, 0),
- def_bonded ("POSRES", "Position Rest.", 1, 3, 3),
- def_bonded ("FBPOSRES", "Flat-bottom posres", 1, 3, 0),
- def_bonded ("DISRES", "Dis. Rest.", 2, 6, 0),
- def_nofc ("DISRESVIOL", "D.R.Viol. (nm)" ),
- def_bonded ("ORIRES", "Orient. Rest.", 2, 6, 0),
- def_nofc ("ORDEV", "Ori. R. RMSD" ),
- def_bonded ("ANGRES", "Angle Rest.", 4, 3, 3),
- def_bonded ("ANGRESZ", "Angle Rest. Z", 2, 3, 3),
- def_bonded ("DIHRES", "Dih. Rest.", 4, 3, 3),
- def_nofc ("DIHRESVIOL", "Dih. Rest. Viol." ), /* obsolete */
- def_shkcb ("CONSTR", "Constraint", 2, 1, 1 ),
- def_shk ("CONSTRNC", "Constr. No Conn.", 2, 1, 1 ),
- def_shkcb ("SETTLE", "Settle", 3, 2, 0 ),
- def_vsite ("VSITE2", "Virtual site 2", 3, 1 ),
- def_vsite ("VSITE2FD", "Virtual site 2fd", 3, 1 ),
- def_vsite ("VSITE3", "Virtual site 3", 4, 2 ),
- def_vsite ("VSITE3FD", "Virtual site 3fd", 4, 2 ),
- def_vsite ("VSITE3FAD", "Virtual site 3fad", 4, 2 ),
- def_vsite ("VSITE3OUT", "Virtual site 3out", 4, 3 ),
- def_vsite ("VSITE4FD", "Virtual site 4fd", 5, 3 ),
- def_vsite ("VSITE4FDN", "Virtual site 4fdn", 5, 3 ),
- def_vsite ("VSITEN", "Virtual site N", 2, 2 ),
- def_nofc ("COM_PULL", "COM Pull En." ),
- def_nofc ("DENSITYFIT", "Density fitting"),
- def_nofc ("EQM", "Quantum En." ),
- def_nofc ("EPOT", "Potential" ),
- def_nofc ("EKIN", "Kinetic En." ),
- def_nofc ("ETOT", "Total Energy" ),
- def_nofc ("ECONS", "Conserved En." ),
- def_nofc ("TEMP", "Temperature" ),
- def_nofc ("VTEMP", "Vir. Temp. (not used)" ),
+const t_interaction_function interaction_function[F_NRE] = {
+ def_bond("BONDS", "Bond", 2, 2, 2), def_bond("G96BONDS", "G96Bond", 2, 2, 2),
+ def_bond("MORSE", "Morse", 2, 3, 3), def_bond("CUBICBONDS", "Cubic Bonds", 2, 3, 0),
+ def_bondnb("CONNBONDS", "Connect Bonds", 2, 0, 0),
+ def_bonded("HARMONIC", "Harmonic Pot.", 2, 2, 2), def_bondnb("FENEBONDS", "FENE Bonds", 2, 2, 0),
+ def_bondt("TABBONDS", "Tab. Bonds", 2, 2, 2), def_bondedtz("TABBONDSNC", "Tab. Bonds NC", 2, 2, 2),
+ def_bonded("RESTRAINTPOT", "Restraint Pot.", 2, 4, 4), def_angle("ANGLES", "Angle", 3, 2, 2),
+ def_angle("G96ANGLES", "G96Angle", 3, 2, 2), def_angle("RESTRANGLES", "Restricted Angles", 3, 2, 2),
+ def_angle("LINEAR_ANGLES", "Lin. Angle", 3, 2, 2),
+ def_bonded("CROSS_BOND_BOND", "Bond-Cross", 3, 3, 0),
+ def_bonded("CROSS_BOND_ANGLE", "BA-Cross", 3, 4, 0), def_angle("UREY_BRADLEY", "U-B", 3, 4, 4),
+ def_angle("QANGLES", "Quartic Angles", 3, 6, 0), def_bondedt("TABANGLES", "Tab. Angles", 3, 2, 2),
+ def_bonded("PDIHS", "Proper Dih.", 4, 3, 3), def_bonded("RBDIHS", "Ryckaert-Bell.", 4, 6, 6),
+ def_bonded("RESTRDIHS", "Restricted Dih.", 4, 2, 2), def_bonded("CBTDIHS", "CBT Dih.", 4, 6, 6),
+ def_bonded("FOURDIHS", "Fourier Dih.", 4, 4, 4), def_bonded("IDIHS", "Improper Dih.", 4, 2, 2),
+ def_bonded("PIDIHS", "Improper Dih.", 4, 3, 3), def_bondedt("TABDIHS", "Tab. Dih.", 4, 2, 2),
+ def_bonded("CMAP", "CMAP Dih.", 5, -1, -1), def_nofc("GB12", "GB 1-2 Pol. (unused)"),
+ def_nofc("GB13", "GB 1-3 Pol. (unused)"), def_nofc("GB14", "GB 1-4 Pol. (unused)"),
+ def_nofc("GBPOL", "GB Polarization (unused)"), def_nofc("NPSOLVATION", "Nonpolar Sol. (unused)"),
+ def_bondedz("LJ14", "LJ-14", 2, 2, 2), def_nofc("COUL14", "Coulomb-14"),
+ def_bondedz("LJC14_Q", "LJC-14 q", 2, 5, 0), def_bondedz("LJC_NB", "LJC Pairs NB", 2, 4, 0),
+ def_nb("LJ_SR", "LJ (SR)", 2, 2), def_nb("BHAM", "Buck.ham (SR)", 2, 3),
+ def_nofc("LJ_LR", "LJ (unused)"), def_nofc("BHAM_LR", "B.ham (unused)"),
+ def_nofc("DISPCORR", "Disper. corr."), def_nofc("COUL_SR", "Coulomb (SR)"),
+ def_nofc("COUL_LR", "Coul (unused)"), def_nofc("RF_EXCL", "RF excl."),
+ def_nofc("COUL_RECIP", "Coul. recip."), def_nofc("LJ_RECIP", "LJ recip."),
+ def_nofc("DPD", "DPD"), def_bondnb("POLARIZATION", "Polarization", 2, 1, 0),
+ def_bonded("WATERPOL", "Water Pol.", 5, 6, 0), def_bonded("THOLE", "Thole Pol.", 4, 3, 0),
+ def_bondnb("ANHARM_POL", "Anharm. Pol.", 2, 3, 0), def_bonded("POSRES", "Position Rest.", 1, 3, 3),
+ def_bonded("FBPOSRES", "Flat-bottom posres", 1, 3, 0), def_bonded("DISRES", "Dis. Rest.", 2, 6, 0),
+ def_nofc("DISRESVIOL", "D.R.Viol. (nm)"), def_bonded("ORIRES", "Orient. Rest.", 2, 6, 0),
+ def_nofc("ORDEV", "Ori. R. RMSD"), def_bonded("ANGRES", "Angle Rest.", 4, 3, 3),
+ def_bonded("ANGRESZ", "Angle Rest. Z", 2, 3, 3), def_bonded("DIHRES", "Dih. Rest.", 4, 3, 3),
+ def_nofc("DIHRESVIOL", "Dih. Rest. Viol."), /* obsolete */
+ def_shkcb("CONSTR", "Constraint", 2, 1, 1), def_shk("CONSTRNC", "Constr. No Conn.", 2, 1, 1),
+ def_shkcb("SETTLE", "Settle", 3, 2, 0), def_vsite("VSITE2", "Virtual site 2", 3, 1),
+ def_vsite("VSITE2FD", "Virtual site 2fd", 3, 1), def_vsite("VSITE3", "Virtual site 3", 4, 2),
+ def_vsite("VSITE3FD", "Virtual site 3fd", 4, 2), def_vsite("VSITE3FAD", "Virtual site 3fad", 4, 2),
+ def_vsite("VSITE3OUT", "Virtual site 3out", 4, 3), def_vsite("VSITE4FD", "Virtual site 4fd", 5, 3),
+ def_vsite("VSITE4FDN", "Virtual site 4fdn", 5, 3), def_vsite("VSITEN", "Virtual site N", 2, 2),
+ def_nofc("COM_PULL", "COM Pull En."), def_nofc("DENSITYFIT", "Density fitting"),
+ def_nofc("EQM", "Quantum En."), def_nofc("EPOT", "Potential"), def_nofc("EKIN", "Kinetic En."),
+ def_nofc("ETOT", "Total Energy"), def_nofc("ECONS", "Conserved En."),
+ def_nofc("TEMP", "Temperature"), def_nofc("VTEMP", "Vir. Temp. (not used)"),
/* Note that pressure names can not be more than 8 char's,
* because " (bar)" is appended to them.
*/
- def_nofc ("PDISPCORR", "Pres. DC" ),
- def_nofc ("PRES", "Pressure" ),
- def_nofc ("DH/DL_CON", "dH/dl constr." ), /* obsolete */
- def_nofc ("DV/DL", "dVremain/dl" ),
- def_nofc ("DK/DL", "dEkin/dl" ),
- def_nofc ("DVC/DL", "dVcoul/dl" ),
- def_nofc ("DVV/DL", "dVvdw/dl" ),
- def_nofc ("DVB/DL", "dVbonded/dl" ),
- def_nofc ("DVR/DL", "dVrestraint/dl" ),
- def_nofc ("DVT/DL", "dVtemperature/dl" )
+ def_nofc("PDISPCORR", "Pres. DC"), def_nofc("PRES", "Pressure"),
+ def_nofc("DH/DL_CON", "dH/dl constr."), /* obsolete */
+ def_nofc("DV/DL", "dVremain/dl"), def_nofc("DK/DL", "dEkin/dl"), def_nofc("DVC/DL", "dVcoul/dl"),
+ def_nofc("DVV/DL", "dVvdw/dl"), def_nofc("DVB/DL", "dVbonded/dl"),
+ def_nofc("DVR/DL", "dVrestraint/dl"), def_nofc("DVT/DL", "dVtemperature/dl")
};
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