Hello Mauro, Please have a look at here,
http://www.ime.unicamp.br/~martinez/packmol/ regards Jestin On Thu, 29 Nov 2007 Mauro Puppett wrote : > >Hi all! >I've to run a simulation in a box filled with chloroform. >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. >Thanks for your help > > >_________________________________________________________________ >Organizza le tue foto e condividile con i tuoi amici con Raccolta foto di >Windows Live! >http://www.windowslive.it_______________________________________________ >gmx-users mailing list [email protected] >http://www.gromacs.org/mailman/listinfo/gmx-users >Please search the archive at http://www.gromacs.org/search before posting! >Please don't post (un)subscribe requests to the list. Use the >www interface or send it to [EMAIL PROTECTED] >Can't post? Read http://www.gromacs.org/mailing_lists/users.php
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