Loading doc/src/fix_restrain.rst +3 −3 Original line number Diff line number Diff line Loading @@ -17,12 +17,12 @@ Syntax .. parsed-literal:: *bond* args = atom1 atom2 Kstart Kstop r0start r0stop *bond* args = atom1 atom2 Kstart Kstop r0start (r0stop) atom1,atom2 = IDs of 2 atoms in bond Kstart,Kstop = restraint coefficients at start/end of run (energy units) r0start = equilibrium bond distance at start of run (distance units) r0stop = equilibrium bond distance at end of run (distance units). If not specified it's assumed to be equal to r0start r0stop = equilibrium bond distance at end of run (optional) (distance units). If not specified it is assumed to be equal to r0start *lbond* args = atom1 atom2 Kstart Kstop r0start r0stop atom1,atom2 = IDs of 2 atoms in bond Kstart,Kstop = restraint coefficients at start/end of run (energy units) Loading Loading
doc/src/fix_restrain.rst +3 −3 Original line number Diff line number Diff line Loading @@ -17,12 +17,12 @@ Syntax .. parsed-literal:: *bond* args = atom1 atom2 Kstart Kstop r0start r0stop *bond* args = atom1 atom2 Kstart Kstop r0start (r0stop) atom1,atom2 = IDs of 2 atoms in bond Kstart,Kstop = restraint coefficients at start/end of run (energy units) r0start = equilibrium bond distance at start of run (distance units) r0stop = equilibrium bond distance at end of run (distance units). If not specified it's assumed to be equal to r0start r0stop = equilibrium bond distance at end of run (optional) (distance units). If not specified it is assumed to be equal to r0start *lbond* args = atom1 atom2 Kstart Kstop r0start r0stop atom1,atom2 = IDs of 2 atoms in bond Kstart,Kstop = restraint coefficients at start/end of run (energy units) Loading
