<P>
<BR>
Hello Mauro,<BR>
<BR>
Please have a look at here, <BR>
<BR>
http://www.ime.unicamp.br/~martinez/packmol/<BR>
<BR>
regards<BR>
Jestin<BR>
<BR>
On Thu, 29 Nov 2007 Mauro Puppett wrote :<BR>
><BR>
>Hi all!<BR>
>I've to run a simulation in a box filled with chloroform.<BR>
>I'm using GROMACS with amber99 force field but I'm a beginner and I have no idea about how to set up the box or where to find the topology.<BR>
>Thanks for your help<BR>
><BR>
><BR>
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