So this means that for me it's impossible to run the simulation of a phenol in
a box of chloroform with ffamber99?
> Date: Tue, 4 Dec 2007 12:01:01 -0500
> From: [EMAIL PROTECTED]
> To: gmx-users@gromacs.org
> Subject: RE: [gmx-users] ffamber_chcl3.gro
>
> Quoting Mauro Puppett <[EMAIL PROTECTED]>:
>
> >
> > Hi all,
> > I have to run a simulation in a box of chloroform.
> > I've found a chcl3.itp and a chcl3_box.gro files but I'm using ffamber99
> > forcefield.
> > Is it possible to modify someway the two files above? Where can I find the
> > informations to do that?
>
> http://wiki.gromacs.org/index.php/Parameterization
>
> > Thanks in advance
> >
> >
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>
> ========================================
>
> Justin A. Lemkul
> Graduate Research Assistant
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> [EMAIL PROTECTED] | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/
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