Thanx
On Jan 12, 2017 11:50 AM, "Hai Nguyen" <nhai.qn.gmail.com> wrote:
> should be
>
> tleap -s -f 1ODX_tleap.in
> <http://ambermd.org/tutorials/pengfei/files/1ODX_tleap.in> >
> 1ODX_tleap.out
>
> (download 1ODX_tleap.in to your computer)
>
> Hai
>
> On Wed, Jan 11, 2017 at 11:23 PM, imam siswanto <
> imamsiswanto.fst.unair.ac.id> wrote:
>
> > Hi all.
> >
> > I'am a new user of Amber.
> > Now I'm reading tutorial LEaP Tutorial by Pengfei Li
> >
> > When I tried to execute this command :
> >
> > tleap -s -f 1ODX_tleap.in
> > <http://ambermd.org/tutorials/pengfei/files/1ODX_tleap.in> >
> > 1ODX_tleap.out
> > There's nothing happen. I checked the output file and written there that
> > thre's no 1ODX_tleap.in. I tried to trace the tutorial, and I didn't find
> > the 1ODX_tleap.in. SO, my question is where does the input file (
> > 1ODX_tleap.in) come from ?
> >
> > Thank you for any kind of help.
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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Received on Wed Jan 11 2017 - 21:30:02 PST
