Dear gromacs developers,<div>I would like to know what is the unity for armonic constraint in ffbonded.itp. </div><div>In the user manual (Table 5.4) it is written that is kJ mol−1 nm−2 but in the .itp file</div><div>I read "C C 1 0.1525 259408.0 ; new99"</div>
<div><br></div><div>I understand that 0.1525 is the equlibrium distance 5in nm) but 259408.0 KJ it is almost high. </div><div>Maybe the right value is 259408.0 J ?</div><div><br></div><div><br>Francesco
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