Dear Partha and Uli, We haven't tested it on SLES11 and we overlooked this problem. It will be fixed in updates. For now as a workaround do:
ln -s libgfortran.so.3.0.0 $CCP4/lib/libgfortran.so.3 (hopefully works, I cannot test it now) Usually the quickest way to have such problems solved is to email CCP4 helpdesk (c...@ccp4.ac.uk). Marcin On Mon, Dec 16, 2013 at 12:53:58PM -0500, Parthasarathy Sampathkumar wrote: > Yes Uli. I have the same issue, but not solve it yet :-( > > Partha > > > On Mon, Dec 16, 2013 at 10:52 AM, ulrich.goh...@mdc-berlin.de < > ulrich.goh...@mdc-berlin.de> 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) > > > > ulrich.goh...@mdc-berlin.de > > > > > > > > > > http://www.mdc-berlin.de/en/research/research_teams/macromolecular_structure_and_interaction/ > > -- Scanned by iCritical.
