did you look at the output .dif files as it is
telling you? what are the differences?
Priti Hansia wrote:
>Dear users,
>
>I have successfully installed Amber9 (serial) on my pc. After that I was
>testing the basic AMBER distribution as instructed. It was doing fine
>until it gave the following problem:
>
>cd tgtmd/change_target; ./Run.tgtmd
>SANDER: Targeted MD with changing target
>diffing tgtmd.out.save with tgtmd.out
>possible FAILURE: check tgtmd.out.dif
>==============================================================
>cd tgtmd/change_target.rms; ./Run.tgtmd
>SANDER: Targeted MD with changing target and fit/rmsd
> to different regions
>diffing tgtmd.out.save with tgtmd.out
>possible FAILURE: check tgtmd.out.dif
>==============================================================
>cd tgtmd/change_target.ntr; ./Run.tgtmd
>SANDER: Targeted MD with changing target and restraints
>diffing tgtmd.out.save with tgtmd.out
>PASSED
>==============================================================
>cd tgtmd/conserve_ene; ./Run.tgtmd
>SANDER: Targeted MD energy conservation test
>diffing tgtmd.out.save with tgtmd.out
>possible FAILURE: check tgtmd.out.dif
>==============================================================
>cd tgtmd/minimize; ./Run.tgtmin
>SANDER: Targeted minimization
> ./Run.tgtmin: Program error
>make: *** [test.sander.BASIC] Error 1
>
>and it didnt complete the test run. Can anybody please tell me why it has
>happened ?
>
>Thanks in advance.
>
>-Priti
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Received on Thu May 04 2006 - 17:10:36 PDT