[AMBER] AmberTools 1.4 make test Error

From: David Cantu <cantudav.gmail.com>
Date: Sun, 20 Mar 2011 03:39:50 -0500

Dear Amber Users/Developers:

The following error came up when making the test for Amber Tools:

==============================================================
Running test for ionic solvent and charge solute
(this tests the 3D-RISM-KH implementation)

FATAL: allocation failure in ivector()
./Run.rism_ion: Program error
make[2]: *** [rism_ion] Error 1
make[2]: Target `testlibrism' not remade because of errors.
make[2]: Leaving directory
`/working002b/chem_eng3/dcantu/amber11/AmberTools/test/nab'
make[1]: *** [test.nab] Error 2
cd ptraj_rmsa && ./Run.rms
diffing rms.dat.save with rms.dat
PASSED
==============================================================

Any ideas as to why this happened? Should I be worried about this and try to
correct it?

Thank you,

David
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Received on Sun Mar 20 2011 - 02:00:04 PDT
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