<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:'bookman old style', 'new york', times, serif;font-size:12pt;color:#000000;"><div> Dear Gromacs users,</div><div><span class="Apple-style-span" style="font-family: monospace; font-size: medium; "><pre><font class="Apple-style-span" face="'bookman old style', 'new york', times, serif">
I simulated ionic liquids by GROMACS code. The force field that I used was OPLS-AA. </font></pre><pre><font class="Apple-style-span" face="'bookman old style', 'new york', times, serif">Now, I like continuous my work on these ionic systems by DL_POLY code. Have anyone know the </font></pre><pre><font class="Apple-style-span" face="'bookman old style', 'new york', times, serif">proper/simple way for converting GROMACS output files to DL_POLY output.</font></pre><pre><font class="Apple-style-span" face="'bookman old style', 'new york', times, serif">Thanks</font></pre><pre><font class="Apple-style-span" face="'bookman old style', 'new york', times, serif"><br></font></pre><pre><font class="Apple-style-span" face="'bookman old style', 'new york', times, serif">IMA</font></pre><pre><br></pre></span></div><div style="position:fixed"></div>
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