Re: [AMBER] New user needs help

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Wed, 11 Jan 2017 23:49:21 -0500

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 - 21:00:02 PST
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