//////////////////////////////////////////////////////////////////////////////// // // Copyright (c) 2008 The Regents of the University of California // // This file is part of Qbox // // Qbox is distributed under the terms of the GNU General Public License // as published by the Free Software Foundation, either version 2 of // the License, or (at your option) any later version. // See the file COPYING in the root directory of this distribution // or . // //////////////////////////////////////////////////////////////////////////////// // // TorsionCmd.h: // //////////////////////////////////////////////////////////////////////////////// #ifndef TORSIONCMD_H #define TORSIONCMD_H #include #include "UserInterface.h" #include "Sample.h" #include class TorsionCmd : public Cmd { public: Sample *s; TorsionCmd(Sample *sample) : s(sample) {}; const char *name(void) const { return "torsion"; } const char *help_msg(void) const { return "\n torsion\n\n" " syntax: torsion [-pbc] name1 name2 name3 name4\n\n" " The torsion command prints the dihedral defined by four atoms.\n" " If the -pbc option is used, the dihedral is computed using the\n" " nearest atoms taking into account periodic boundary conditions.\n\n"; } int action(int argc, char **argv) { if ( ! ( argc == 5 || argc == 6 ) ) { if ( ui->onpe0() ) { cout << " use: torsion [-pbc] name1 name2 name3 name4" << endl; } return 1; } string name1, name2, name3, name4; bool use_pbc = false; if ( argc == 5 ) { name1 = argv[1]; name2 = argv[2]; name3 = argv[3]; name4 = argv[4]; } if ( argc == 6 ) { if ( strcmp(argv[1],"-pbc") ) { if ( ui->onpe0() ) { cout << " use: torsion [-pbc] name1 name2 name3 name4" << endl; } return 1; } use_pbc = true; name1 = argv[2]; name2 = argv[3]; name3 = argv[4]; name4 = argv[5]; } Atom* a1 = s->atoms.findAtom(name1); Atom* a2 = s->atoms.findAtom(name2); Atom* a3 = s->atoms.findAtom(name3); Atom* a4 = s->atoms.findAtom(name4); if ( a1 == 0 || a2 == 0 || a3 == 0 || a4 == 0 ) { if ( ui->onpe0() ) { if ( a1 == 0 ) cout << " TorsionCmd: atom " << name1 << " not defined" << endl; if ( a2 == 0 ) cout << " TorsionCmd: atom " << name2 << " not defined" << endl; if ( a3 == 0 ) cout << " TorsionCmd: atom " << name3 << " not defined" << endl; if ( a4 == 0 ) cout << " TorsionCmd: atom " << name4 << " not defined" << endl; } return 1; } if ( a1 == a2 || a1 == a3 || a1 == a4 || a2 == a3 || a2 == a4 || a3 == a4 ) { if ( ui->onpe0() ) { cout << " TorsionCmd: replicated atoms in " << name1 << " " << name2 << " " << name3 << " " << name4 << endl; } return 1; } if ( ui->onpe0() ) { D3vector r12(a1->position()-a2->position()); D3vector r32(a3->position()-a2->position()); D3vector r43(a4->position()-a3->position()); if ( norm2(r12) == 0.0 || norm2(r32) == 0.0 || norm2(r43) == 0.0 ) { cout << " TorsionCmd: atoms are too close" << endl; return 1; } if ( use_pbc ) { const UnitCell& cell = s->wf.cell(); cell.fold_in_ws(r12); cell.fold_in_ws(r32); cell.fold_in_ws(r43); } D3vector e12(normalized(r12)); D3vector e32(normalized(r32)); D3vector e23(-e32); D3vector e43(normalized(r43)); const double sin123 = length(e12^e32); const double sin234 = length(e23^e43); double a = 0; if ( sin123 != 0.0 && sin234 != 0.0 ) { D3vector e123 = normalized(e12^e32); D3vector e234 = normalized(e23^e43); double cc = max(min(e123*e234,1.0),-1.0); double ss = max(min((e123^e234)*e32,1.0),-1.0); a = (180.0/M_PI) * atan2(ss,cc); } cout.setf(ios::fixed,ios::floatfield); cout << " torsion " << name1 << "-" << name2 << "-" << name3 << "-" << name4 << ": " << setprecision(3) << a << " (deg)" << endl; } return 0; } }; #endif