Hello Amber users:
I am trying to install Amber 16 on a linux workstation with CENTOS 6 as the operating system. Running "./configure gnu" fails with the following messages:
Testing the gfortran compiler:
gfortran -fPIC -O0 -o testp testp.f
./testp: error while loading shared libraries: libquadmath.so.0: cannot open shared object file: No such file or directory
Error: Unable to compile a Fortran program using gfortran -fPIC -O0
Please check your compiler settings and configure flags.
Configure failed due to the errors above!
I have tried unsuccessfully to load libquadmath.so.0.
Can someone help me resolve this problem.
Thanks!
John
John M. Beale, Jr.
John M. Beale, Jr., Ph.D.
Professor of Medicinal Chemistry and Pharmacognosy
Saint Louis College of Pharmacy
4588 Parkview Place
Saint Louis, Missouri 63110-1088
Office: 314-446-8461
Cell: 314-315-0409
FAX: 314-446-8460
John.Beale.stlcop.edu<mailto:John.Beale.stlcop.edu>
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Received on Mon Jul 18 2016 - 00:30:01 PDT
