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<DIV><FONT face=Arial size=2>Hi guys</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>It's my first message to the list and I'm a
begginer in molecular dynamics. A friend of mine that work with molecular
dynamics of proteins told me about GROMACS and that I could use it to make my
simulations of small organometalics molecules.</FONT></DIV>
<DIV><FONT face=Arial size=2>I installed GROMACS in my PC and I read a good part
of manual and the archieve of this list and I still have the following doubt:
Can I use GROMACS to make my simulations of small organometalics molecules
with relative easiness and with good results???</FONT></DIV>
<DIV><FONT face=Arial size=2>If somebody work with this type of
simulation, every help is welcome. If GROMACS is not a good choice to make
this simulations, can somebody advise me which one(or ones) are
good???</FONT></DIV>
<DIV><FONT face=Arial size=2>Thank's a lot.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Alexandre Suman de Araujo<BR>IFSC - USP - São
Carlos<BR>UIN: 6194055</FONT></DIV></BODY></HTML>