Hi,
did you compile ccp4 yourself? I remember this "not enough memory" message
from when I used an immature fortran compiler (gfortran < 4.1).
Tim
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
On Wed, 20 Aug 2008, Alex Theodossis wrote:
I'm trying to run the CCP4i 6.0.2 implementation of libcheck on an intel Mac
running 10.5.4, but not able to list monomers. The error message prompts me to
look at the file 215_4.tmp, which ends with:
------------------------------
--- LIBRARY OF MONOMERS ---
_lib_name mon_lib
_lib_version 4.13
_lib_update 18/01/08
------------------------------
NUMBER OF MONOMERS IN THE LIBRARY : 2436
with complete description : 455
NUMBER OF MODIFICATIONS : 47
NUMBER OF LINKS : 64
ERROR: in LIB_CREATE_INDEX2: not memory enough:
<B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
CCP4: Fatal error, see above.
</pre>
</html>
<!--SUMMARY_END--></FONT></B>
This problem appears to have been reported in June, but I can't find any
responses to it.
Thanks in advance,
Alex
