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-- Michael F. Crowley, Ph.D. Principal Scientist, Biomolecular Sciences Division National Renewable Energy Laboratory 1617 Cole Blvd. Golden, CO 80401 303-384-6345 office 303-887-0149 cell On 9/27/13 1:19 PM, "Crowley, Michael" <Michael.Crowley.nrel.gov> wrote: >Thanks Jason, >I will try that also. Just noticed someone added the pgi compilers into >the default module load, that may be interfering, who knows. >Mike > >-- >Michael F. Crowley, Ph.D. >Principal Scientist, Biomolecular Sciences Division >National Renewable Energy Laboratory >1617 Cole Blvd. >Golden, CO 80401 >303-384-6345 office >303-887-0149 cell > > > > > >On 9/27/13 11:56 AM, "Jason Swails" <jason.swails.gmail.com> wrote: > >>On Fri, Sep 27, 2013 at 1:35 PM, David A Case >><case.biomaps.rutgers.edu>wrote: >> >>> On Fri, Sep 27, 2013, Crowley, Michael wrote: >>> >>> > This is the netcdf problem, something about a tag: >>> >>> Does it happen with gnu compilers? Which version of intel compilers >>>are >>> you >>> using? >>> >> >>The only time I've seen this before is when compiler environment >>variables >>are set. What happens if you try >> >>unset FC F90 CC CXX F77 >> >>and then try to build? (unsetenv if you are using cshell). >> >>-- >>Jason M. Swails >>BioMaPS, >>Rutgers University >>Postdoctoral Researcher >>_______________________________________________ >>AMBER-Developers mailing list >>AMBER-Developers.ambermd.org >>http://lists.ambermd.org/mailman/listinfo/amber-developers > > >_______________________________________________ >AMBER-Developers mailing list >AMBER-Developers.ambermd.org >http://lists.ambermd.org/mailman/listinfo/amber-developers _______________________________________________ AMBER-Developers mailing list AMBER-Developers.ambermd.org http://lists.ambermd.org/mailman/listinfo/amber-developersReceived on Fri Sep 27 2013 - 12:30:05 PDT