[AMBER] TEST_FAILURES

From: sikander azam <syedazam2008.gmail.com>
Date: Mon, 25 Jan 2010 23:49:24 -0500

*Hi,

Before that I installed gofortran successfully and make went well. Now
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
---------------------------------------
possible FAILURE:  check box.out.dif
/home/ssa/amber11/test/sleap/prmtop
1c1
< [gtkleap]$ set default echo on
---
> ESC[?1034h[gtkleap]$ set default echo on
---------------------------------------
possible FAILURE:  check leap.out.dif
/home/ssa/amber11/test/sleap/molinfo
1c1
< [gtkleap]$ set default echo on
---
> ESC[?1034h[gtkleap]$ set default echo on
---------------------------------------
possible FAILURE:  check 132d.mol2.dif
/home/ssa/amber11/test/sleap/DNA
1583c1583
<        1       DG
---
>        1      DG5
1594,1595c1594,1595
<       12       DC
<       13       DG
---
>       12      DC3
>       13      DG5
1606c1606
<       24       DC
---
>       24      DC3
---------------------------------------
possible FAILURE:  check test1.out.dif
/home/ssa/amber11/test/sleap/propdiol
1c1
< [gtkleap]$ set default echo on
---
> ESC[?1034h[gtkleap]$ set default echo on
---------------------------------------
possible FAILURE:  check test2.out.dif
/home/ssa/amber11/test/sleap/propdiol
1c1
< [gtkleap]$ set default echo on
---
> ESC[?1034h[gtkleap]$ set default echo on
---------------------------------------
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
*
I think failures should not be connected with gfortran compiler.  Kindly
guide me.*
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Received on Mon Jan 25 2010 - 21:00:02 PST