AMBER Archive (2009)

Subject: [AMBER] Install

• Previous message: sikander azam: "[AMBER] Water-molecules"
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Hi

I have installed Amber Tools and Amber 10 in my computer.

My computer : Red Hat Enterprise 5.2 and Xeon Quad Core and two cpu.

And then

I test the my amber10.

The TEST_FAILURES has many possible failures.

Like this.

How can I do to solve the problem ?

Sorry. I¡¯m a beginner.

>From Tae sung

I attached my TEST_FAILURES.diff

Thanks for reading.

possible FAILURE: check gcg.dip.o.dif

/home/tolsan83/amber10/test/rdc

352c352

< 196 H5'1 DA 7 0.14 0.62 0.96

---
>       196 H5'1 DA     7      0.14      0.63      0.96
377c377
<       512 H5'1 DA    17      0.13      0.62      0.98
---
>       512 H5'1 DA    17      0.13      0.63      0.98
---------------------------------------
possible FAILURE:  check stem.dip.o.dif
/home/tolsan83/amber10/test/pcsa
---------------------------------------
possible FAILURE:  check output_addles.dif
/home/tolsan83/amber10/test/LES
---------------------------------------
possible FAILURE:  check LES.prmtop.dif
/home/tolsan83/amber10/test/LES
---------------------------------------
possible FAILURE:  check addles.out.dif
/home/tolsan83/amber10/test/PIMD/part_pimd_water
---------------------------------------
possible FAILURE:  check addles.out.dif
/home/tolsan83/amber10/test/ti_mass/pent_LES_PIMD
---------------------------------------
possible FAILURE:  check amoeba_jac.mdout.dif
/home/tolsan83/amber10/test/amoeba_jac
---------------------------------------
 
 
 
 

• application/octet-stream attachment: TEST_FAILURES.diff

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• Previous message: sikander azam: "[AMBER] Water-molecules"
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