To Amber users.
I'm new user of Amber 16
After installation of Amber in serial, I did "make test"
and everything was fine except one test.
2054 file comparisons passed
0 file comparisons failed
1 tests experienced errors
The error occured in FEW TESTS
PERFORMING TEST 01: Step1 of RESP charge calculation
./Run.few.test: Program error
The logs file said the details on test issue in
/home/cspark/8..AMBER/1..install/amber16/AmberTools/src/FEW/examples/test/few.log
In few.log said that
Can't locate Chemistry/Bond/Find.pm in .INC (.INC contains:
../additional_libs
/home/cspark/8..AMBER/1..install/amber16/AmberTools/src/FEW/additional_libs
~~~~ (folder location)
It said that the program can't find Find.pm file during the test.
So, I found Find.pm and it's location is
8..AMBER/1..install/amber16/AmberTools/src/FEW/additional_libs/PerlMol-0.3500/Chemistry-Bond-Find-0.21/
I copied "Find.pm" file to the one of the .INC folder location and did
"make test" again, but
It showed same error before.
Should I revise some files to connect folder which has original Find.pm
file?
Plz give me some advice
Thanks in advance
Chang Seo Park
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 11 2019 - 05:00:02 PST
