<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div style="RIGHT: auto">Dear All</div>
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<div style="RIGHT: auto">How can I extract van der waals surface atoms coordinates from MD Trajectory and write them to a file?</div>
<div style="RIGHT: auto">Is it possible with gromacs? And with other tools?</div>
<div style="RIGHT: auto">Any suggestion?</div>
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<div style="RIGHT: auto">Thanks<VAR id=yui-ie-cursor></VAR> in advance</div></div></body></html>