| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
Re: [ccp4bb] libcheck error |
||
- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: libcheck error From: Tim Gruene tg {- at -} SHELX {- dot -} UNI-AC {- dot -} GWDG {- dot -} DE Date: 2008-08-20 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: > > CCP4: Fatal error, see above. > > | |