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<P>Hi my name is Audrey,</P>
<P>I have not downloaded Gromacs yet, i would like to know before if it provides an easy way and most of all appropriate way to deal with membrane proteins?</P>
<P>If yes, i would really be interested in a person to contact or/and some information about it.</P>
<P>Cheers,</P>
<P>Audrey HERR<BR><BR></P></DIV>
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<DIV></DIV>Herr Audrey </FONT></STRONG>
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<DIV><STRONG><FONT face="Courier New, Courier, Monospace" color=#ff6633><FONT color=#3333cc>exchange student in Bioinformatics and modelling</FONT> </FONT></STRONG></DIV>
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<DIV><STRONG><FONT face="Courier New" color=#ff6633>0416 363 076</FONT></STRONG></DIV>
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<DIV><STRONG><FONT face="Courier New" color=#ff6633></FONT></STRONG> </DIV>
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<DIV><STRONG><FONT face="Courier New" color=#333399>University of Sydney 425 Harris St.</FONT></STRONG></DIV>
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<DIV><STRONG><FONT face="Courier New" color=#333399>physical chemestry Ultimo, Sydney 2007</FONT></STRONG></DIV>
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<DIV><STRONG><FONT face="Courier New" color=#333399>(+61)02 9036 9151 (+61)02 9660 6991</FONT></STRONG></DIV>
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<DIV><STRONG><FONT face="Courier New" color=#333399></FONT></STRONG> </DIV>
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<DIV><STRONG><FONT face="Courier New" color=#333399>ou en France:</FONT></STRONG></DIV>
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<DIV><STRONG><FONT face="Courier New" color=#333399>6 alle des cytises</FONT></STRONG></DIV>
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<DIV><STRONG><FONT face="Courier New" color=#333399>71640 Dracy le Fort</FONT></STRONG></DIV>
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