[gmx-users] Chloroform

[JMandumpal]

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
>
>
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