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-- Jason M. Swails Quantum Theory Project, University of Florida Ph.D. Candidate 352-392-4032 On Aug 30, 2012, at 5:19 PM, Deepak Ojha <alwaysinthemind.gmail.com> wrote: > Dear All > I installed the amber9 on my Ubuntu desktop successfully and made it > pass serial test also. > However when I tried to perform the tutorials on site,my leap command > crashed with the following message: > > Welcome to LEaP! > Sourcing: /home/deepak/Downloads/Software/amber9/dat/leap/cmd/leaprc.ff99SB > Log file: ./leap.log > Loading parameters: > /home/deepak/Downloads/Software/amber9/dat/leap/parm/parm99.dat > Reading title: > PARM99 for DNA,RNA,AA, organic molecules, TIP3P wat. Polariz.& LP incl.02/04/99 > Loading parameters: > /home/deepak/Downloads/Software/amber9/dat/leap/parm/frcmod.ff99SB > Reading force field modification type file (frcmod) > Reading title: > Modification/update of parm99.dat (Hornak & Simmerling) > Loading library: > /home/deepak/Downloads/Software/amber9/dat/leap/lib/all_nucleic94.lib > Segmentation fault > > > > Please help me with the issue. > with regards > DeepaK Ojha > School Of Chemistry > > "Selfishness is not living as one wishes to live, it is asking others > to live as one wishes to live" > > _______________________________________________ > AMBER mailing list > AMBER.ambermd.org > http://lists.ambermd.org/mailman/listinfo/amber _______________________________________________ AMBER mailing list AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amberReceived on Thu Aug 30 2012 - 17:00:02 PDT