Hello,
I am trying to install amber6 to SGI2800.
The initial installation seemed OK but when running the tests I found leap
is not installed as shown in the error messages copied below.
Thank you for your help.
Kimiko
--------------------------------------
cco2k0% make test.leap
cd leap; ./Run
Error: ./tleap -> ../../exe/teLeap does not exist
*** Error code 1 (bu21)
--------------------------------------
cco2k0% make test.all
cd 4096wat; ./Run.pure_wat
diffing mdout.pure_wat.save with mdout
PASSED
cd dhfr; ./Run.dhfr
diffing mdout.dhfr.save with mdout
PASSED
cd gb_rna; ./Run.gbrna
diffing mdout.gbrna.save with mdout
PASSED
cd gb_rna; ./Run.gbrna.min
diffing mdout.gbrna.min.save with mdout.min
PASSED
cd polarizable_water; ./Run.pol_wat
diffing mdout.polwat.save with mdout
PASSED
cd nmr; ./Run.nmr
diffing mdout.nmr.save with mdout
possible FAILURE: check mdout.dif
cd LES; ./Run.PME_LES
Amber 6 ADDLES and SANDER.LES test:
addles:
diffing output_addles.save with output_addles
PASSED
diffing LES.crd.save with LES.crd
PASSED
diffing LES.prmtop.save with LES.prmtop
PASSED
sander.LES:
diffing md.LES.out.save with md.LES.out
PASSED
cd LES_CUT; ./Run.LES
Amber 6 SANDER.LES test, no PME
diffing md.LES.out.save with md.LES.out
PASSED
cd CMC; make setup; make test; make single_diff
cd ala/setup; /home/users/za9/amber6/exe/tleap -f leapin > leap.out
sh: /home/users/za9/amber6/exe/tleap: not found
*** Error code 127 (bu21)
*** Error code 1 (bu21)
cco2k0%
--
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Department of Chemistry
International Christian University
3-10-2 Osawa, Mitaka
Tokyo 181-8585, Japan
E-mail: umemoto_at_icu.ac.jp
Tel:(+81)422-33-3256
Fax:(+81)422-33-1449
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Received on Tue Jul 17 2001 - 01:37:13 PDT
