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<DIV>how to do <SPAN class=yshortcuts id=lw_1225674650_0 style="BACKGROUND: none transparent scroll repeat 0% 0%; CURSOR: hand; BORDER-BOTTOM: #0066cc 1px dashed"><SPAN class=yshortcuts id=lw_1225684210_0 style="CURSOR: hand; BORDER-BOTTOM: #0066cc 1px dashed">molecular dynamics</SPAN></SPAN> for <SPAN class=yshortcuts id=lw_1225674650_1 style="BACKGROUND: none transparent scroll repeat 0% 0%; CURSOR: hand; BORDER-BOTTOM: medium none"><SPAN class=yshortcuts id=lw_1225684210_1 style="BACKGROUND: none transparent scroll repeat 0% 0%; CURSOR: hand; BORDER-BOTTOM: medium none">ionic liquids</SPAN></SPAN> by using GROMACS. Can u tell me the correct method to do molecular dynamics and which topologies are suitable for use with NMR-type calculations or all-atom force fields.</DIV></DIV></div><br>
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