<div dir="ltr">Hi there,<br> <br>I want to run MD over a part of my molecule , for few residues only (not the whole molecule). <br>Can I do it using GROMACS ?<br>I searched for the online documentation and mailing list, but unable to get appropriate information.<br>
If somebody has already tried such things earlier, please suggest and direct me for appropriate link and address.<br><br>With Thanks,<br>Vivek<br></div>