AMBER Archive (2008)

Subject: Re: AMBER: leaprc help

From: Reena ..... (ren.saini_at_gmail.com)
Date: Mon Feb 11 2008 - 22:19:22 CST

Dear snoze

pls go thru the manual...it has all the info regarding the force field
to be used

On Feb 12, 2008 2:38 AM, snoze pa <snoze.pa_at_gmail.com> wrote:
> I didn't get it? I want to use xleap so want to use leaprc file
>
>
>
> On Feb 11, 2008 11:56 AM, Carlos Simmerling <carlos.simmerling_at_gmail.com>
> wrote:
>
> > it helps if we know what the goal of the simulation is
> >
> >
> >
> >
> > On Feb 11, 2008 12:50 PM, snoze pa <snoze.pa_at_gmail.com> wrote:
> > > Dear Amber Users,
> > > Which leaprc file I should use. leaprc.ff03 or leaprc.ff98 or
> leaprc.ff99
> > > Thanks
> > > s
> > >
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>
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