> > > cd qmmm2/pure_QM_MD && ./Run.nma_md_qmgb1
> > > Segmentation fault
> > > ./Run.nma_md_qmgb1: Program error
> > > make: *** [test.sander.QMMM.nopar] Error 1
> >
> > Issue 1 - fixed.
>
> ??? How is it fixed?
Sorry, I meant to paste in the cvs log here:
Modified Files:
egb.f
Log Message:
RCW: Fix argument list to restore_mm_charges - was incorrect and causing
segfaults with gfortran.
> > > ** NCSU-Error ** : expected list value for key 'i', got '<EMPTY>'
> instead
>
> http://bugzilla.ambermd.org/show_bug.cgi?id=63
>
> Maybe you should update this bugzilla entry, with details of your latest
> failure.
>
> Note that all ncsu test cases pass for me using gfortran 4.4.0 (cygwin),
> which
> is a ia32 (i686) platform. And I'm pretty sure that version 4.3.? also
> worked, but I don't have that version around anymore.
Okay I have updated the bug report - I think this may be something that gets
fixed in later versions of gfortran. I don't have the latest version of
gfortran on my RHEL4.0 box but I will try out a newer version on an ubuntu
boot cd when I get a chance.
All the best
Ross
Received on Fri Dec 05 2008 - 10:34:53 PST
