[AMBER] Problem with "make install" after "./configure intel"

From: Su, Shiquan <ssu2.utk.edu>
Date: Tue, 13 Nov 2012 21:16:33 +0000

Dear Amber team:
I tried to install amber 12 on Keeneland full scale system. My module list is below. I get the error about "ld: cannot find -lStatistics". How should I deal with this?
Thank you.

[shiquan1.kfslogin1 amber12]$ module list
Currently Loaded Modulefiles:
  1) torque/2.5.11 4) intel/2011_sp1.11.339 7) PE-intel 10) netcdf/4.1.1
  2) moab/6.1.5 5) gold 8) szip/2.1 11) cuda/4.2
  3) mkl/2011_sp1.11.339 6) swtools 9) hdf5/1.8.6 12) openmpi/1.6.1-intel

Making all in tools
make[4]: Entering directory `/nics/e/sw/keeneland-centos6.2/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/tools'
icpc -DHAVE_CONFIG_H -I. -I.. -I/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/boost-1.38.0 -I/include -I../src -I../include -I../src/eigen3b2 -DNDEBUG -DUSE_TINYXML -DTIXML_USE_STL -DC99_OK -O2 -fPIC -DHAVE_ZLIB -MT MTKppConstants.o -MD -MP -MF .deps/MTKppConstants.Tpo -c -o MTKppConstants.o MTKppConstants.cpp
mv -f .deps/MTKppConstants.Tpo .deps/MTKppConstants.Po
/bin/sh ../libtool --tag=CXX --mode=link icpc -DNDEBUG -DUSE_TINYXML -DTIXML_USE_STL -DC99_OK -O2 -fPIC -DHAVE_ZLIB -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Diagnostics -L../src/Molecule -L../src/Log -L../src/Graph -L../src/GA -L../src/Parsers -L../src/tinyxml -o MTKppConstants MTKppConstants.o -lDiagnostics -lMolecule -lLog -lGraph -lGA -lParsers -ltinyxml
libtool: link: icpc -DNDEBUG -DUSE_TINYXML -DTIXML_USE_STL -DC99_OK -O2 -fPIC -DHAVE_ZLIB -o MTKppConstants MTKppConstants.o -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Diagnostics -L../src/Molecule -L../src/Log -L../src/Graph -L../src/GA -L../src/Parsers -L../src/tinyxml /sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Molecule/.libs/libMolecule.a -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Graph/amber12 -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Log/amber12 -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Diagnostics/amber12 /sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Log/.libs/libLog.a /sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Graph/.libs/libGraph.a /sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/GA/.libs/libGA.a /sw
/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Parsers/.libs/libParsers.a -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Molecule/amber12 -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Statistics/amber12 -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/GA/amber12 -L/sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/tinyxml/amber12 ../src/Molecule/.libs/libMolecule.a ../src/Graph/.libs/libGraph.a /sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/Diagnostics/.libs/libDiagnostics.a -lz -lStatistics ../src/Log/.libs/libLog.a ../src/GA/.libs/libGA.a ../src/tinyxml/.libs/libtinyxml.a /sw/kfs/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/src/tinyxml/.libs/libtinyxml.a
ld: cannot find -lStatistics
make[4]: *** [MTKppConstants] Error 1
make[4]: Leaving directory `/nics/e/sw/keeneland-centos6.2/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp/tools'
make[3]: *** [all-recursive] Error 1
make[3]: Leaving directory `/nics/e/sw/keeneland-centos6.2/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp'
make[2]: *** [all] Error 2
make[2]: Leaving directory `/nics/e/sw/keeneland-centos6.2/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src/mtkpp'
make[1]: *** [install_mtkpp] Error 2
make[1]: Leaving directory `/nics/e/sw/keeneland-centos6.2/amber/12/centos6.2_intel2011_sp1.11.339/amber12/AmberTools/src'
make: *** [install] Error 2

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 13 2012 - 13:30:02 PST
Custom Search