add url to bond_coeff messages

src/BPM/bond_bpm_rotational.cpp

@@ -604,7 +604,7 @@ void BondBPMRotational::allocate()
 
 void BondBPMRotational::coeff(int narg, char **arg)
 {
-  if (narg != 13) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 13) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -643,7 +643,7 @@ void BondBPMRotational::coeff(int narg, char **arg)
     if (Fcr[i] / Kr[i] > max_stretch) max_stretch = Fcr[i] / Kr[i];
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/BPM/bond_bpm_spring.cpp

@@ -399,7 +399,7 @@ void BondBPMSpring::allocate()
 void BondBPMSpring::coeff(int narg, char **arg)
 {
   if ((!volume_flag && narg != 4) || (volume_flag && narg != 5))
-    error->all(FLERR, "Incorrect args for bond coefficients");
+    error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -424,7 +424,7 @@ void BondBPMSpring::coeff(int narg, char **arg)
     if (1.0 + ecrit[i] > max_stretch) max_stretch = 1.0 + ecrit[i];
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/CG-DNA/bond_oxdna_fene.cpp

@@ -318,7 +318,7 @@ void BondOxdnaFene::allocate()
 
 void BondOxdnaFene::coeff(int narg, char **arg)
 {
-  if (narg != 2 && narg != 4) error->all(FLERR, "Incorrect args for bond coefficients in oxdna/fene");
+  if (narg != 2 && narg != 4) error->all(FLERR, "Incorrect args for bond coefficients in oxdna/fene" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -374,7 +374,7 @@ void BondOxdnaFene::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients in oxdna/fene");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients in oxdna/fene" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/CLASS2/bond_class2.cpp

@@ -134,7 +134,7 @@ void BondClass2::allocate()
 
 void BondClass2::coeff(int narg, char **arg)
 {
-  if (narg != 5) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (narg != 5) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo,ihi;
@@ -155,7 +155,7 @@ void BondClass2::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/EXTRA-MOLECULE/bond_fene_nm.cpp

@@ -139,7 +139,7 @@ void BondFENENM::allocate()
 
 void BondFENENM::coeff(int narg, char **arg)
 {
-  if (narg != 7) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 7) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -164,7 +164,7 @@ void BondFENENM::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/EXTRA-MOLECULE/bond_gaussian.cpp

@@ -189,7 +189,7 @@ void BondGaussian::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/EXTRA-MOLECULE/bond_harmonic_restrain.cpp

@@ -133,7 +133,7 @@ void BondHarmonicRestrain::allocate()
 
 void BondHarmonicRestrain::coeff(int narg, char **arg)
 {
-  if (narg != 2) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 2) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -148,7 +148,7 @@ void BondHarmonicRestrain::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/EXTRA-MOLECULE/bond_harmonic_shift.cpp

@@ -128,7 +128,7 @@ void BondHarmonicShift::allocate()
 
 void BondHarmonicShift::coeff(int narg, char **arg)
 {
-  if (narg != 4) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (narg != 4) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo,ihi;
@@ -149,7 +149,7 @@ void BondHarmonicShift::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/EXTRA-MOLECULE/bond_harmonic_shift_cut.cpp

@@ -130,7 +130,7 @@ void BondHarmonicShiftCut::allocate()
 
 void BondHarmonicShiftCut::coeff(int narg, char **arg)
 {
-  if (narg != 4) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (narg != 4) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo,ihi;
@@ -151,7 +151,7 @@ void BondHarmonicShiftCut::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/EXTRA-MOLECULE/bond_nonlinear.cpp

@@ -123,7 +123,7 @@ void BondNonlinear::allocate()
 
 void BondNonlinear::coeff(int narg, char **arg)
 {
-  if (narg != 4) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (narg != 4) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo,ihi;
@@ -142,7 +142,7 @@ void BondNonlinear::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ---------------------------------------------------------------------- */

src/LEPTON/bond_lepton.cpp

@@ -247,7 +247,7 @@ void BondLepton::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/MISC/bond_special.cpp

@@ -137,7 +137,7 @@ void BondSpecial::allocate()
 
 void BondSpecial::coeff(int narg, char **arg)
 {
-  if (narg != 3) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (narg != 3) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo,ihi;
@@ -154,7 +154,7 @@ void BondSpecial::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/MOLECULE/bond_fene.cpp

@@ -149,7 +149,7 @@ void BondFENE::allocate()
 
 void BondFENE::coeff(int narg, char **arg)
 {
-  if (narg != 5) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 5) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -170,7 +170,7 @@ void BondFENE::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/MOLECULE/bond_fene_expand.cpp

@@ -147,7 +147,7 @@ void BondFENEExpand::allocate()
 
 void BondFENEExpand::coeff(int narg, char **arg)
 {
-  if (narg != 6) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 6) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -170,7 +170,7 @@ void BondFENEExpand::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/MOLECULE/bond_gromos.cpp

@@ -120,7 +120,7 @@ void BondGromos::allocate()
 
 void BondGromos::coeff(int narg, char **arg)
 {
-  if (narg != 3) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 3) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -137,7 +137,7 @@ void BondGromos::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/MOLECULE/bond_harmonic.cpp

@@ -122,7 +122,7 @@ void BondHarmonic::allocate()
 
 void BondHarmonic::coeff(int narg, char **arg)
 {
-  if (narg != 3) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 3) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -139,7 +139,7 @@ void BondHarmonic::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/MOLECULE/bond_morse.cpp

@@ -126,7 +126,7 @@ void BondMorse::allocate()
 
 void BondMorse::coeff(int narg, char **arg)
 {
-  if (narg != 4) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 4) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -145,7 +145,7 @@ void BondMorse::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/MOLECULE/bond_quartic.cpp

@@ -197,7 +197,7 @@ void BondQuartic::allocate()
 
 void BondQuartic::coeff(int narg, char **arg)
 {
-  if (narg != 6) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 6) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -220,7 +220,7 @@ void BondQuartic::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/RHEO/bond_rheo_shell.cpp

@@ -325,7 +325,7 @@ void BondRHEOShell::allocate()
 
 void BondRHEOShell::coeff(int narg, char **arg)
 {
-  if (narg != 4) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (narg != 4) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo, ihi;
@@ -346,7 +346,7 @@ void BondRHEOShell::coeff(int narg, char **arg)
     if (1.0 + ecrit[i] > max_stretch) max_stretch = 1.0 + ecrit[i];
   }
 
-  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR, "Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/YAFF/bond_mm3.cpp

@@ -135,7 +135,7 @@ void BondMM3::allocate()
 
 void BondMM3::coeff(int narg, char **arg)
 {
-  if (narg != 3) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (narg != 3) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
   if (!allocated) allocate();
 
   int ilo,ihi;
@@ -152,7 +152,7 @@ void BondMM3::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------

src/bond_zero.cpp

@@ -80,7 +80,7 @@ void BondZero::allocate()
 void BondZero::coeff(int narg, char **arg)
 {
   if ((narg < 1) || (coeffflag && narg > 2))
-    error->all(FLERR,"Incorrect args for bond coefficients");
+    error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 
   if (!allocated) allocate();
 
@@ -98,7 +98,7 @@ void BondZero::coeff(int narg, char **arg)
     count++;
   }
 
-  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients");
+  if (count == 0) error->all(FLERR,"Incorrect args for bond coefficients" + utils::errorurl(21));
 }
 
 /* ----------------------------------------------------------------------