Re: [AMBER] Amber10 Installation

From: case <case.biomaps.rutgers.edu>
Date: Mon, 25 Jan 2010 10:04:41 -0500

On Mon, Jan 25, 2010, sikander azam wrote:
>
> *Making test gives some TEST_FAILURES as follows:*
>
> possible FAILURE: check source.out.dif
> /home/ssa/amber11/test/sleap/source
> 1c1
> < [gtkleap]$ set default echo on
> ---
> > ESC[?1034h[gtkleap]$ set default echo on
> 1583c1583
> < 1 DG
> ---
> > 1 DG5
> 1594,1595c1594,1595
>
> < 12 DC
> < 13 DG
> ---
> > 12 DC3
> > 13 DG5
> 1606c1606
> < 24 DC
> ---
> > 24 DC3
> ---------------------------------------
> possible FAILURE: check first.pdb.dif
> /home/ssa/amber11/test/ambpdb_first_protein
> 2147c2147
> < HETATM 2145 X BMH G 62 29.312 38.819 37.740 0. 0. 62 N
> ---
> > HETATM 2145 X BMH G 62 29.313 38.819 37.740 0. 0. 62 N
>

These are all fine. I haven't seen the gleap prompt before.

...dac


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Received on Mon Jan 25 2010 - 07:30:03 PST
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