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