<div dir="ltr"><div>Hi,<div><br></div><div>I am trying to set up simulations with charmm22-star forcefield, and I found out that it did not include NLE residue info.</div><div>Could anyone tell me where to find it or how to add it to Gromacs? Thanks a lot.</div><div><br></div><div><span style="font-size:12.8px">Best,</span><br style="font-size:12.8px"><div style="font-size:12.8px"></div></div></div>-- <br><div class="gmail_signature"><div dir="ltr">Hongbin Wan<div><br></div><div><i style="font-family:calibri,sans-serif;font-size:14.5455px"><span style="font-size:10pt">Department of Chemistry</span></i><br></div><div><p style="margin:0in 0in 0.0001pt;font-size:11pt;font-family:calibri,sans-serif"><i><span style="font-size:10pt">130 Beury Hall</span></i><i><span style="font-size:13.5pt;font-family:"times new roman",serif"><u></u><u></u></span></i></p><p style="margin:0in 0in 0.0001pt;font-size:11pt;font-family:calibri,sans-serif"><i><span style="font-size:10pt">1901 N 13th Street</span></i><i><span style="font-size:13.5pt;font-family:"times new roman",serif"><u></u><u></u></span></i></p><p style="margin:0in 0in 0.0001pt;font-size:11pt;font-family:calibri,sans-serif"><i><span style="font-size:10pt">Philadelphia, PA 19122</span></i></p><p style="margin:0in 0in 0.0001pt;font-size:11pt;font-family:calibri,sans-serif">Email: <a href="mailto:tuf74538@temple.edu" target="_blank">tuf74538@temple.edu</a></p></div></div></div>
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