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
---------------------------------------
Received on Wed May 20 2009 - 12:27:18 PDT
