Dear Gromacs Users <br><br>I have set my pull option as "constant force" and the pull geometry is "distance"<br>the manual has stated that the pull_k1 unit is kJ/mol/nm . does it mean that the force applied to the <br>
protein is proportional to the distance between the 2 groups ? else what is it ?<br><br>my second question is that what is the preferable choice for the pull ref group (pull_group0) in a protein when the force is exerted to the first and last res of the molecule .<br>
<br>Best Regards <br>Ali<br><br> <br>