<div dir="ltr">Hi,<div><br></div><div>I'm in the process of modifying some of the pull code for free energy calculations along a particular order parameter. What kind of tests can I run to ensure that I haven't broken grompp or mdrun? (The GROMACS Installation page says the current test sets are broken.) </div>
<div><br></div><div>Thanks.</div><div><br></div><div>-Shachi</div><div><br></div></div>