make[1]: Entering directory `/home/sindhikara/amber11/AmberTools/test' (find antechamber -name '*.out' -o -name '*.log' -o -name '*.lib' -o \ -name "*.dif" | \ while read dif ;\ do \ rm -f $dif ;\ done ;\ ) (cd leap && /bin/rm -f *.log *.out *.lib *.top ) (cd ptraj_rmsa && /bin/rm -f *.dif ) (cd ptraj_matrix && /bin/rm -f *.dif ) (cd ptraj_rms && /bin/rm -f *.dif ) (cd ptraj_les && /bin/rm -f *.dif ) (find sleap -name '*.out' -o -name '*.log' -o -name '*.lib' -o \ -name "*.dif" | \ while read dif ;\ do \ rm -f $dif ;\ done ;\ ) (find sqm -name '*.out' -o -name '*.dif' | \ while read dif ;\ do \ rm -f $dif ;\ done ;\ ) /bin/rm -f TEST_FAILURES.diff cd nab && make -k testlibrism make[2]: Entering directory `/home/sindhikara/amber11/AmberTools/test/nab' Running test to do simple minimization (this tests the molecular mechanics interface) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.sff: Program error make[2]: *** [sff_test] Error 1 Running test to do simple minimization with shake (this tests the molecular mechanics interface) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.shake: Program error make[2]: *** [rattle_min_test] Error 1 Running test of fibre-diffraction module icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.fd: Program error make[2]: *** [fd_test] Error 1 Running test to do simple minimization (this tests the generalized Born implementation) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.gb: Program error make[2]: *** [gb_test] Error 1 Running test to do simple minimization (this tests the generalized Born implementation) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.xfin: Program error make[2]: *** [xfin_test] Error 1 Running test to do simple minimization (this tests the LCPO surface area) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.gbsa: Program error make[2]: *** [gbsa_test] Error 1 Running test to do simple minimization (this tests the ao generalized Born implementation) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.gb2: Program error make[2]: *** [gb2_test] Error 1 Running test to do molecular dynamics with rattle icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.rattle_md: Program error make[2]: *** [rattle_md_test] Error 1 Running test to compute NAB energy of 3dfr minus waters. icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.dhfrndpmtx: Program error make[2]: *** [dhfrndpmtx_test] Error 1 Running test to compute GB Newton-Raphson and normal modes: icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.asp: Program error make[2]: *** [asp_test] Error 1 Running test to compute non-GB Newton-Raphson and normal modes: icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.aspnb: Program error make[2]: *** [aspnb_test] Error 1 Running test to create Amber force-field description icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.prm: Program error make[2]: *** [prm_test] Error 1 Running test to do simple xmin minimization icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.xmin: Program error make[2]: *** [xmin_test] Error 1 Running test to do simple lmod optimization icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.lmod: Program error make[2]: *** [lmod_test] Error 1 Running test to compute GB normal modes using DSYEVD: icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.nmode1: Program error make[2]: *** [nmode1_test] Error 1 Running test to compute GB normal modes using DSAUPD: icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.nmode2: Program error make[2]: *** [nmode2_test] Error 1 Running test to compute Langevin modes: icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.nmode3: Program error make[2]: *** [nmode3_test] Error 1 Running test of the isotropic periodic sum technique icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.ips: Program error make[2]: *** [ips_test] Error 1 Running test to do simple minimization (libpbsa) (this tests the PBSA implementation) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.pbsa: Program error make[2]: *** [pbsa_test] Error 1 Running test to do simple minimization (librism) (this tests the 3D-RISM implementation) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.rism_min: Program error make[2]: *** [rism_test] Error 1 Running test to do basic MD (librism) (this tests the 3D-RISM-KH implementation) rismala.c(30): (col. 1) remark: LOOP WAS VECTORIZED. icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.rism_md: Program error make[2]: *** [rism_md_test] Error 1 DO_PARALLEL set to mpirun -np 4 ./Run.rism_dist: This test requires 1 or 2 processes for meaningful comparison. Running test to do basic MD (librism) (this tests the 3D-RISM-HNC implementation) rismhnc.c(30): (col. 1) remark: LOOP WAS VECTORIZED. icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.rism_hnc: Program error make[2]: *** [rism_hnc] Error 1 Running test for ionic solvent and charge solute (this tests the 3D-RISM-KH implementation) icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/' cc failed! ./Run.rism_ion: Program error make[2]: *** [rism_ion] Error 1 make[2]: Target `testlibrism' not remade because of errors. make[2]: Leaving directory `/home/sindhikara/amber11/AmberTools/test/nab' make[1]: *** [test.nab] Error 2 cd ptraj_comprehensive && ./Run.comprehensive yes ptraj: Test multiple ptraj actions. diffing dist_end_to_end.list.save with dist_end_to_end.list PASSED ============================================================== diffing omega.save with omega PASSED ============================================================== diffing phi.save with phi PASSED ============================================================== diffing psi.save with psi PASSED ============================================================== diffing watershell.list.save with watershell.list PASSED ============================================================== diffing test.mdcrd.save with test.mdcrd PASSED ============================================================== testing NetCDF... diffing trajectory.mdcrd with trajectory_test.mdcrd PASSED ============================================================== Finished test suite for parallel AmberTools (ptraj) at Sun Sep 12 18:07:39 JST 2010. Finished test suite for AmberTools at Sun Sep 12 18:07:39 JST 2010. make[1]: Target `test.parallel2' not remade because of errors. make[1]: Leaving directory `/home/sindhikara/amber11/AmberTools/test' 7 file comparisons passed 0 file comparisons failed 72 tests experienced errors