AMBER Archive (2009)

Subject: Re: [AMBER] where to get leaprc.ff99sb?

From: Jason Swails (jason.swails_at_gmail.com)
Date: Sat Nov 28 2009 - 21:51:39 CST

One part I missed about your first email -- this file is NOT created by
antechamber. It is included with the source code.

On Sat, Nov 28, 2009 at 10:19 PM, Jack Shultz <js_at_drugdiscoveryathome.com>wrote:

> Thanks I found it!
>
> On Sat, Nov 28, 2009 at 8:39 PM, Jason Swails <jason.swails_at_gmail.com>
> wrote:
> > The file is called leaprc.ff99SB . It is case-sensitive. It should be
> > located at $AMBERHOME/dat/leap/cmd .
> >
> > Good luck!
> > Jason
> >
> > On Sat, Nov 28, 2009 at 7:20 PM, Jack Shultz <js_at_drugdiscoveryathome.com
> >wrote:
> >
> >> I checked my Ambertools distribution. There is no file leaprc.ff99sb.
> >> Someone explained this is generated by antechamber. If this is
> >> accurate I don't understand how.
> >>
> >> --
> >> Jack
> >>
> >> http://drugdiscoveryathome.com
> >> http://hydrogenathome.org
> >>
> >> _______________________________________________
> >> AMBER mailing list
> >> AMBER_at_ambermd.org
> >> http://lists.ambermd.org/mailman/listinfo/amber
> >>
> >
> >
> >
> > --
> > ---------------------------------------
> > Jason M. Swails
> > Quantum Theory Project,
> > University of Florida
> > Ph.D. Graduate Student
> > 352-392-4032
> > _______________________________________________
> > AMBER mailing list
> > AMBER_at_ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Jack
>
> http://drugdiscoveryathome.com
> http://hydrogenathome.org
>
> _______________________________________________
> AMBER mailing list
> AMBER_at_ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
> 

-- 
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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