Yes Uli. I have the same issue, but not solve it yet :-( Partha
On Mon, Dec 16, 2013 at 10:52 AM, [email protected] < [email protected]> wrote: > Dear colleagues, > > Trying to run the latest version of ccp4 (6.4.0), say Refmac, I get the > following error when I fill in the file box for the data file: > > "CCP4i encountered an error when trying to extract the data from data.mtz. > You can view the output from the mtzdump program" etc. + crash of the GUI. > > Now, running mtzdump gives me this: > > <http://www.hkl-xray.com/data-upload-form-and-bug-report>"./mtzdump: > /usr/lib64/libgfortran.so.3: version `GFORTRAN_1.1' not found (required by > /xprogs/CCP4/CCP4-6.4.0/destination/ccp4-6.4.0/bin/../lib/libccp4f.so.0)" > > In /usr/lib64 I have softlinked libgfortran.so.3 -> libgfortran.so.3.0.0 > (did so in 2011). > > I am not sure what I need to update here and how. I am running Novell's > SLES 11 on a 64 bit system with the libgfortran43 runtime library > installed. I have also checked file permissions (incl. tmp directories), > and I cannot find anything obvious. I cannot remember having had similar > problems with v6.3.0 in the beginning. > > Has anyone encountered the same problem and solved it yet? > > My apologies if this has been discussed already; I searched the archive > and I couldn't find a similar thread. > > Cheers, > > Uli > > > --------------------------------------------------------------------------- > > dr ulrich gohlke > > *staff scientist - m**acromolecular structure and interaction* > > max-delbrück-center for molecular medicine (mdc) > > > +49 30 9406 - 2725 (w) > > +49 30 9406 - 2548 (fax) > > [email protected] > > > > > http://www.mdc-berlin.de/en/research/research_teams/macromolecular_structure_and_interaction/ >
