Jason,
It seems like you're on the right track - it's usually not a problem to
increase array sizes and rebuild.
How are you building (aka "cd $CCP4/src; make fsearch" or something
else)? If you're calling the fortran compiler (or ld) directly, it
looks like there's an a problem with the library options or search paths.
Pete
Jason Busby wrote:
Hi,
I am trying to run fsearch to do molecular replacement from a SAXS envelope,
but it gives an error: FSEARCH: *out of allocated memory*
I assume this is because of my large unit cell: 133.9180 147.8250 274.7790
90.0000 90.0000 90.0000
Is it possible to increase the amount of memory available to fsearch? I have
tried increasing MAX3D in the fsearch source, but could not get it to link on
my system (ld: symbol(s) not found).
I'm running ccp4 6.2.0 on Mac OS X 10.6.8
Any help would be appreciated.
Thanks,
Jason.
--
Jason Busby
PhD Student
Laboratory of Structural Biology
School of Biological Sciences
University of Auckland
Thomas Building 110
3a Symonds St
Private Bag 92019
Auckland 1142
New Zealand
ph: +64 9 3737599 ext 84155
fx: +64 9 3737414
