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.
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Received on Wed Jan 11 2017 - 20:30:02 PST
